Molecule Details
InChIKeyYTZPUJBWCYPFRS-GJOOVXBSSA-N
Canonical SMILESN=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H]2CCCN2C(=O)C=CC(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.97
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P41968 MC3R Homo sapiens Human PF00001 7.7 IC50 BindingDB
P33032 MC5R Homo sapiens Human PF00001 6.9 IC50 BindingDB
P32245 MC4R Homo sapiens Human PF00001 6.3 IC50 BindingDB