Ligand source activities (1 row/activity)
Ligands (move mouse cursor over ligand name to see structure) | Receptor | Activity | Chemical information | |||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sel. page | Common name |
GPCRdb ID |
Reference ligand |
Vendors |
Species |
Assay Type |
Activity Type |
Activity Relation |
Activity Value |
p-value (-log) |
Fold selectivity |
Tested GPCRs |
Assay Description |
Source |
Mol weight |
Rot Bonds |
H don |
H acc |
LogP |
Smiles |
DOI |
|
16158474 | 213407 | None | 12 | Human | Functional | pEC50 | = | 10.1 | 10.1 | - | 1 | ChEMBL | None | None | None | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@H](C(N)=O)C(C)C | 10.1016/j.bmcl.2010.08.062 | |||||
16158474.0 | 213407 | None | 12 | Human | Functional | pEC50 | = | 10.1 | 10.1 | - | 1 | ChEMBL | None | None | None | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@H](C(N)=O)C(C)C | 10.1016/j.bmcl.2010.08.062 | |||||
CHEMBL3039582 | 213407 | None | 12 | Human | Functional | pEC50 | = | 10.1 | 10.1 | - | 1 | ChEMBL | None | None | None | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@H](C(N)=O)C(C)C | 10.1016/j.bmcl.2010.08.062 | |||||
DB09532 | 213407 | None | 12 | Human | Functional | pEC50 | = | 10.1 | 10.1 | - | 1 | ChEMBL | None | None | None | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@H](C(N)=O)C(C)C | 10.1016/j.bmcl.2010.08.062 | |||||
CHEMBL1256314 | 211124 | None | 0 | Human | Functional | pEC50 | = | 10 | 10.0 | - | 1 | ChEMBL | None | None | None | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc2cnc[nH]2)[C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N1)C(=O)N[C@H](C(N)=O)C(C)C | 10.1016/j.bmcl.2010.08.062 | |||||
10356 | 3236 | None | 58 | Human | Functional | pEC50 | = | 7.4 | 7.4 | 12 | 3 | ChEMBL | 520 | 6 | 1 | 8 | 6.9 | C1CCC(CC1)n1cnc2c1nc(nc2Nc1ccc(cc1)N1CCOCC1)Oc1cccc2c1cccc2 | 10.1016/j.ejmech.2022.114642 | |||
5284329 | 3236 | None | 58 | Human | Functional | pEC50 | = | 7.4 | 7.4 | 12 | 3 | ChEMBL | 520 | 6 | 1 | 8 | 6.9 | C1CCC(CC1)n1cnc2c1nc(nc2Nc1ccc(cc1)N1CCOCC1)Oc1cccc2c1cccc2 | 10.1016/j.ejmech.2022.114642 | |||
CHEMBL1221984 | 3236 | None | 58 | Human | Functional | pEC50 | = | 7.4 | 7.4 | 12 | 3 | ChEMBL | 520 | 6 | 1 | 8 | 6.9 | C1CCC(CC1)n1cnc2c1nc(nc2Nc1ccc(cc1)N1CCOCC1)Oc1cccc2c1cccc2 | 10.1016/j.ejmech.2022.114642 | |||
10356 | 3236 | None | 58 | Human | Functional | pEC50 | = | 7.2 | 7.2 | 12 | 3 | ChEMBL | 520 | 6 | 1 | 8 | 6.9 | C1CCC(CC1)n1cnc2c1nc(nc2Nc1ccc(cc1)N1CCOCC1)Oc1cccc2c1cccc2 | 10.1016/j.ejmech.2022.114642 | |||
5284329 | 3236 | None | 58 | Human | Functional | pEC50 | = | 7.2 | 7.2 | 12 | 3 | ChEMBL | 520 | 6 | 1 | 8 | 6.9 | C1CCC(CC1)n1cnc2c1nc(nc2Nc1ccc(cc1)N1CCOCC1)Oc1cccc2c1cccc2 | 10.1016/j.ejmech.2022.114642 | |||
CHEMBL1221984 | 3236 | None | 58 | Human | Functional | pEC50 | = | 7.2 | 7.2 | 12 | 3 | ChEMBL | 520 | 6 | 1 | 8 | 6.9 | C1CCC(CC1)n1cnc2c1nc(nc2Nc1ccc(cc1)N1CCOCC1)Oc1cccc2c1cccc2 | 10.1016/j.ejmech.2022.114642 | |||
172442653 | 195117 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 563 | 7 | 2 | 8 | 7.2 | O=C(O)c1cn(C2CCCCC2)c2nc(Oc3cccc4ccccc34)nc(Nc3ccc(N4CCOCC4)cc3)c12 | 10.1016/j.ejmech.2022.114642 | |||
CHEMBL5396976 | 195117 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 563 | 7 | 2 | 8 | 7.2 | O=C(O)c1cn(C2CCCCC2)c2nc(Oc3cccc4ccccc34)nc(Nc3ccc(N4CCOCC4)cc3)c12 | 10.1016/j.ejmech.2022.114642 | |||
172468237 | 196888 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 561 | 6 | 1 | 6 | 9.8 | c1ccc2c(Oc3nc(Nc4ccc(-c5cccc6ccccc56)cc4)c4ncn(C5CCCCC5)c4n3)cccc2c1 | 10.1016/j.ejmech.2022.114642 | |||
CHEMBL5434238 | 196888 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 561 | 6 | 1 | 6 | 9.8 | c1ccc2c(Oc3nc(Nc4ccc(-c5cccc6ccccc56)cc4)c4ncn(C5CCCCC5)c4n3)cccc2c1 | 10.1016/j.ejmech.2022.114642 | |||
172460766 | 196191 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 536 | 6 | 2 | 9 | 6.6 | Oc1ccc2c(Oc3nc(Nc4ccc(N5CCOCC5)cc4)c4ncn(C5CCCCC5)c4n3)cccc2c1 | 10.1016/j.ejmech.2022.114642 | |||
CHEMBL5418444 | 196191 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 536 | 6 | 2 | 9 | 6.6 | Oc1ccc2c(Oc3nc(Nc4ccc(N5CCOCC5)cc4)c4ncn(C5CCCCC5)c4n3)cccc2c1 | 10.1016/j.ejmech.2022.114642 | |||
172460956 | 196427 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 536 | 6 | 2 | 9 | 6.6 | Oc1cc(N2CCOCC2)ccc1Nc1nc(Oc2cccc3ccccc23)nc2c1ncn2C1CCCCC1 | 10.1016/j.ejmech.2022.114642 | |||
CHEMBL5423791 | 196427 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 536 | 6 | 2 | 9 | 6.6 | Oc1cc(N2CCOCC2)ccc1Nc1nc(Oc2cccc3ccccc23)nc2c1ncn2C1CCCCC1 | 10.1016/j.ejmech.2022.114642 | |||
172448245 | 195651 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 527 | 7 | 1 | 7 | 8.8 | c1ccc(Oc2ccc(Nc3nc(Oc4cccc5ccccc45)nc4c3ncn4C3CCCCC3)cc2)cc1 | 10.1016/j.ejmech.2022.114642 | |||
CHEMBL5408063 | 195651 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 527 | 7 | 1 | 7 | 8.8 | c1ccc(Oc2ccc(Nc3nc(Oc4cccc5ccccc45)nc4c3ncn4C3CCCCC3)cc2)cc1 | 10.1016/j.ejmech.2022.114642 | |||
172463155 | 196665 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 536 | 6 | 2 | 9 | 5.8 | O[C@@H]1CCC[C@H](n2cnc3c(Nc4ccc(N5CCOCC5)cc4)nc(Oc4cccc5ccccc45)nc32)C1 | 10.1016/j.ejmech.2022.114642 | |||
CHEMBL5429270 | 196665 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 536 | 6 | 2 | 9 | 5.8 | O[C@@H]1CCC[C@H](n2cnc3c(Nc4ccc(N5CCOCC5)cc4)nc(Oc4cccc5ccccc45)nc32)C1 | 10.1016/j.ejmech.2022.114642 | |||
10356 | 3236 | None | 58 | Human | Functional | pEC50 | = | 7.1 | 7.1 | 12 | 3 | ChEMBL | 520 | 6 | 1 | 8 | 6.9 | C1CCC(CC1)n1cnc2c1nc(nc2Nc1ccc(cc1)N1CCOCC1)Oc1cccc2c1cccc2 | 10.1016/j.ejmech.2022.114642 | |||
5284329 | 3236 | None | 58 | Human | Functional | pEC50 | = | 7.1 | 7.1 | 12 | 3 | ChEMBL | 520 | 6 | 1 | 8 | 6.9 | C1CCC(CC1)n1cnc2c1nc(nc2Nc1ccc(cc1)N1CCOCC1)Oc1cccc2c1cccc2 | 10.1016/j.ejmech.2022.114642 | |||
CHEMBL1221984 | 3236 | None | 58 | Human | Functional | pEC50 | = | 7.1 | 7.1 | 12 | 3 | ChEMBL | 520 | 6 | 1 | 8 | 6.9 | C1CCC(CC1)n1cnc2c1nc(nc2Nc1ccc(cc1)N1CCOCC1)Oc1cccc2c1cccc2 | 10.1016/j.ejmech.2022.114642 | |||
172466555 | 196778 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 511 | 6 | 1 | 6 | 8.7 | c1ccc(-c2ccc(Nc3nc(Oc4cccc5ccccc45)nc4c3ncn4C3CCCCC3)cc2)cc1 | 10.1016/j.ejmech.2022.114642 | |||
CHEMBL5432045 | 196778 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 511 | 6 | 1 | 6 | 8.7 | c1ccc(-c2ccc(Nc3nc(Oc4cccc5ccccc45)nc4c3ncn4C3CCCCC3)cc2)cc1 | 10.1016/j.ejmech.2022.114642 | |||
172444531 | 195503 | None | 0 | Human | Functional | pEC50 | = | 7.0 | 7.0 | - | 1 | ChEMBL | 534 | 6 | 2 | 8 | 7.0 | OC1CCN(c2ccc(Nc3nc(Oc4cccc5ccccc45)nc4c3ncn4C3CCCCC3)cc2)CC1 | 10.1016/j.ejmech.2022.114642 | |||
CHEMBL5404963 | 195503 | None | 0 | Human | Functional | pEC50 | = | 7.0 | 7.0 | - | 1 | ChEMBL | 534 | 6 | 2 | 8 | 7.0 | OC1CCN(c2ccc(Nc3nc(Oc4cccc5ccccc45)nc4c3ncn4C3CCCCC3)cc2)CC1 | 10.1016/j.ejmech.2022.114642 | |||
16158474 | 213407 | None | 12 | Human | Functional | pEC50 | = | 8.0 | 8.0 | - | 1 | Drug Central | None | None | None | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@H](C(N)=O)C(C)C | None | |||||
16158474.0 | 213407 | None | 12 | Human | Functional | pEC50 | = | 8.0 | 8.0 | - | 1 | Drug Central | None | None | None | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@H](C(N)=O)C(C)C | None | |||||
CHEMBL3039582 | 213407 | None | 12 | Human | Functional | pEC50 | = | 8.0 | 8.0 | - | 1 | Drug Central | None | None | None | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@H](C(N)=O)C(C)C | None | |||||
DB09532 | 213407 | None | 12 | Human | Functional | pEC50 | = | 8.0 | 8.0 | - | 1 | Drug Central | None | None | None | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@H](C(N)=O)C(C)C | None | |||||
1155 | 3572 | None | 0 | Human | Functional | pEC50 | = | 9.7 | 9.7 | 5 | 7 | Guide to Pharmacology | None | None | None | None | 7612008 | |||||
16129665 | 3572 | None | 0 | Human | Functional | pEC50 | = | 9.7 | 9.7 | 5 | 7 | Guide to Pharmacology | None | None | None | None | 7612008 | |||||
3643 | 3572 | None | 0 | Human | Functional | pEC50 | = | 9.7 | 9.7 | 5 | 7 | Guide to Pharmacology | None | None | None | None | 7612008 | |||||
CHEMBL1201488 | 3572 | None | 0 | Human | Functional | pEC50 | = | 9.7 | 9.7 | 5 | 7 | Guide to Pharmacology | None | None | None | None | 7612008 | |||||
DB00021 | 3572 | None | 0 | Human | Functional | pEC50 | = | 9.7 | 9.7 | 5 | 7 | Guide to Pharmacology | None | None | None | None | 7612008 | |||||
1152 | 3995 | None | 15 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -3090 | 8 | Guide to Pharmacology | None | None | None | None | 1646711 | |||||
16129679 | 3995 | None | 15 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -3090 | 8 | Guide to Pharmacology | None | None | None | None | 1646711 | |||||
53395115 | 3995 | None | 15 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -3090 | 8 | Guide to Pharmacology | None | None | None | None | 1646711 | |||||
91898389 | 3995 | None | 15 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -3090 | 8 | Guide to Pharmacology | None | None | None | None | 1646711 | |||||
CHEMBL1981592 | 3995 | None | 15 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -3090 | 8 | Guide to Pharmacology | None | None | None | None | 1646711 | |||||
1156 | 3575 | None | 0 | Rat | Functional | pIC50 | None | 5 | 5.0 | - | 1 | Guide to Pharmacology | None | None | None | None | 1646711 |
Ligands (move mouse cursor over ligand name to see structure) | Receptor | Activity | Chemical information | |||||||||||||||||||
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Sel. page | Common name |
GPCRdb ID |
Reference ligand |
Vendors |
Species |
Assay Type |
Activity Type |
Activity Relation |
Activity Value |
p-value (-log) |
Fold selectivity |
Tested GPCRs |
Assay Description |
Source |
Mol weight |
Rot Bonds |
H don |
H acc |
LogP |
Smiles |
DOI |
|
CHEMBL1256314 | 211124 | None | 0 | Human | Binding | pKi | = | 8.0 | 8.0 | - | 1 | ChEMBL | None | None | None | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc2cnc[nH]2)[C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N1)C(=O)N[C@H](C(N)=O)C(C)C | 10.1016/j.bmcl.2010.08.062 | |||||
16158474 | 213407 | None | 12 | Human | Binding | pKi | = | 8.5 | 8.5 | - | 1 | ChEMBL | None | None | None | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@H](C(N)=O)C(C)C | 10.1016/j.bmcl.2010.08.062 | |||||
16158474.0 | 213407 | None | 12 | Human | Binding | pKi | = | 8.5 | 8.5 | - | 1 | ChEMBL | None | None | None | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@H](C(N)=O)C(C)C | 10.1016/j.bmcl.2010.08.062 | |||||
CHEMBL3039582 | 213407 | None | 12 | Human | Binding | pKi | = | 8.5 | 8.5 | - | 1 | ChEMBL | None | None | None | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@H](C(N)=O)C(C)C | 10.1016/j.bmcl.2010.08.062 | |||||
DB09532 | 213407 | None | 12 | Human | Binding | pKi | = | 8.5 | 8.5 | - | 1 | ChEMBL | None | None | None | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@H](C(N)=O)C(C)C | 10.1016/j.bmcl.2010.08.062 | |||||
1152 | 3995 | None | 15 | Rat | Binding | pIC50 | = | 6.2 | 6.2 | - | 4 | Guide to Pharmacology | None | None | None | None | 9437714 | |||||
16129679 | 3995 | None | 15 | Rat | Binding | pIC50 | = | 6.2 | 6.2 | - | 4 | Guide to Pharmacology | None | None | None | None | 9437714 | |||||
53395115 | 3995 | None | 15 | Rat | Binding | pIC50 | = | 6.2 | 6.2 | - | 4 | Guide to Pharmacology | None | None | None | None | 9437714 | |||||
91898389 | 3995 | None | 15 | Rat | Binding | pIC50 | = | 6.2 | 6.2 | - | 4 | Guide to Pharmacology | None | None | None | None | 9437714 | |||||
CHEMBL1981592 | 3995 | None | 15 | Rat | Binding | pIC50 | = | 6.2 | 6.2 | - | 4 | Guide to Pharmacology | None | None | None | None | 9437714 | |||||
3293 | 468 | None | 0 | Rat | Binding | pIC50 | = | 7.7 | 7.7 | - | 0 | Guide to Pharmacology | None | None | None | None | 9437714 | |||||
1155 | 3572 | None | 0 | Rat | Binding | pIC50 | = | 9 | 9.0 | 3162 | 2 | Guide to Pharmacology | None | None | None | None | 9437714 | |||||
16129665 | 3572 | None | 0 | Rat | Binding | pIC50 | = | 9 | 9.0 | 3162 | 2 | Guide to Pharmacology | None | None | None | None | 9437714 | |||||
3643 | 3572 | None | 0 | Rat | Binding | pIC50 | = | 9 | 9.0 | 3162 | 2 | Guide to Pharmacology | None | None | None | None | 9437714 | |||||
CHEMBL1201488 | 3572 | None | 0 | Rat | Binding | pIC50 | = | 9 | 9.0 | 3162 | 2 | Guide to Pharmacology | None | None | None | None | 9437714 | |||||
DB00021 | 3572 | None | 0 | Rat | Binding | pIC50 | = | 9 | 9.0 | 3162 | 2 | Guide to Pharmacology | None | None | None | None | 9437714 | |||||
3755 | 924 | None | 0 | Human | Binding | pKi | = | 5.3 | 5.3 | - | 1 | Guide to Pharmacology | None | None | None | None | 1702423 | |||||
1155 | 3572 | None | 0 | Rat | Binding | pKi | = | 8.5 | 8.5 | 3162 | 2 | Guide to Pharmacology | None | None | None | None | 1646711 | |||||
16129665 | 3572 | None | 0 | Rat | Binding | pKi | = | 8.5 | 8.5 | 3162 | 2 | Guide to Pharmacology | None | None | None | None | 1646711 | |||||
3643 | 3572 | None | 0 | Rat | Binding | pKi | = | 8.5 | 8.5 | 3162 | 2 | Guide to Pharmacology | None | None | None | None | 1646711 | |||||
CHEMBL1201488 | 3572 | None | 0 | Rat | Binding | pKi | = | 8.5 | 8.5 | 3162 | 2 | Guide to Pharmacology | None | None | None | None | 1646711 | |||||
DB00021 | 3572 | None | 0 | Rat | Binding | pKi | = | 8.5 | 8.5 | 3162 | 2 | Guide to Pharmacology | None | None | None | None | 1646711 | |||||
2943 | 3573 | None | 0 | Rat | Binding | pKi | = | 8.5 | 8.5 | - | 1 | Guide to Pharmacology | None | None | None | None | 10383421 | |||||
2943 | 3573 | None | 0 | Rat | Binding | pKi | = | 8.5 | 8.5 | - | 1 | Guide to Pharmacology | None | None | None | None | 9694908 |