Molecule Details
InChIKeyHUDNCNKRBYKWKH-HGYOODBQSA-N
Compound NameH-Cpa-cyclo[DCys-Pal-DTrp-Lys-Val-Cys]-Cpa-NH2
Canonical SMILESCC(C)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2cccnc2)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc2ccc(Cl)cc2)CSSC[C@H](C(=O)N[C@@H](Cc2ccc(Cl)cc2)C(N)=O)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.04
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P30874 SSTR2 Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P32745 SSTR3 Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P35346 SSTR5 Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB
P31391 SSTR4 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB