Molecule Details
InChIKeyFPYYFGFPTJRMBR-TUQCDKPJSA-N
Compound NameH-Tyr-Val-Nle-Gly-His-D-Phe-Arg-D-Trp-Asp-Arg-Phe-Gly-ONH2
Canonical SMILESCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)ON
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.08
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q01726 MC1R Homo sapiens Human PF00001 9.0 IC50 ChEMBL;BindingDB
P33032 MC5R Homo sapiens Human PF00001 8.0 IC50 ChEMBL;BindingDB
P32245 MC4R Homo sapiens Human PF00001 7.8 IC50 ChEMBL;BindingDB
P41968 MC3R Homo sapiens Human PF00001 7.6 IC50 ChEMBL;BindingDB