Molecule Details
InChIKeyUYLQYUAFNNCEIJ-GGMHJNBLSA-N
Compound Namecycloantagonist SA
Canonical SMILESC[C@@H](Oc1ccccc1)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NCCCCCCNC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.55
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P30872 SSTR1 Homo sapiens Human PF00001 6.8 Ki BindingDB
P32745 SSTR3 Homo sapiens Human PF00001 6.6 Ki BindingDB
P35346 SSTR5 Homo sapiens Human PF00001 6.4 Ki BindingDB
P31391 SSTR4 Homo sapiens Human PF00001 6.3 Ki BindingDB