Molecule Details
InChIKeyOVOKPOUPCJMKAF-AOASHZSCSA-N
Compound NameH-Cpa2-c[DHcy3-Tyr7-DTrp8-Lys9-Thr10-Hcy14]-Nal15-NH2
Canonical SMILESC[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](NC(=O)[C@H](N)Cc2c[nH]c(C(=O)O)c2)CCSSCC[C@H](C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(N)=O)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL6.52
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P31391 SSTR4 Homo sapiens Human PF00001 6.8 IC50 ChEMBL;BindingDB
P35346 SSTR5 Homo sapiens Human PF00001 6.7 IC50 ChEMBL;BindingDB
P30874 SSTR2 Homo sapiens Human PF00001 6.6 IC50 ChEMBL;BindingDB
P32745 SSTR3 Homo sapiens Human PF00001 6.4 IC50 ChEMBL;BindingDB
P30872 SSTR1 Homo sapiens Human PF00001 6.1 IC50 ChEMBL;BindingDB