Molecule Details
InChIKeyWZIILWAZGXRRFZ-OBNAOPLASA-N
Compound NameAc-Nle-Asp(1)-His-Phe-Arg-Trp-Ala-Lys(1)-NH2
Canonical SMILESCCCC[C@H](NC(C)=O)C(=O)N[C@H]1CC(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.21
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q01726 MC1R Homo sapiens Human PF00001 7.7 IC50 ChEMBL;BindingDB
P32245 MC4R Homo sapiens Human PF00001 7.1 IC50 ChEMBL;BindingDB
P33032 MC5R Homo sapiens Human PF00001 6.8 IC50 BindingDB