Molecule Details
InChIKeyKIFNALNSUOJQPJ-XVRHLUALSA-N
Compound NameAc-YR[CEH(pCl-dF)RWC]-NH2
Canonical SMILESCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H]1CSSC[C@H](C(N)=O)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc2ccc(Cl)cc2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@@H](CCC(=O)O)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.46
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P32245 MC4R Homo sapiens Human PF00001 9.8 Ki ChEMBL;BindingDB
P41968 MC3R Homo sapiens Human PF00001 8.5 Ki ChEMBL;BindingDB
Q01726 MC1R Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB
P33032 MC5R Homo sapiens Human PF00001 7.4 Ki ChEMBL;BindingDB