Molecule Details
InChIKeyXATASKINOVYSLA-QKQXSSCFSA-O
Compound Name8-(2-Acetylamino-hexanoylamino)-22-[3-(diaminomethaniminium)-propyl]-19-(1H-indol-3-ylmethyl)-25-naphthalen-2-ylmethyl-7,10,18,21,24,27-hexaoxo-6,11,17,20,23,26-hexaaza-spiro[4.22]heptacosane-16-carboxylic acid
Canonical SMILESCCCC[C@@H](NC(C)=O)C(=O)N[C@@H]1CC(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CCCNC(N)=[NH2+])NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)C2(CCCC2)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.02
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P32245 MC4R Homo sapiens Human PF00001 9.3 IC50 BindingDB
P33032 MC5R Homo sapiens Human PF00001 7.8 IC50 BindingDB
P41968 MC3R Homo sapiens Human PF00001 7.0 IC50 BindingDB