Molecule Details
InChIKeyNHXLMOGPVYXJNR-ZPHDWPCDSA-N
Compound Name8-D-tryptophan-somatostatin
Canonical SMILESC[C@H](N)C(=O)NCC(=O)N[C@H]1CSSC[C@@H](C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL8.96
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P32745 SSTR3 Homo sapiens Human PF00001 9.2 Ki ChEMBL;BindingDB
P30872 SSTR1 Homo sapiens Human PF00001 9.1 IC50 ChEMBL;BindingDB
P30874 SSTR2 Homo sapiens Human PF00001 9.0 IC50 ChEMBL;BindingDB
P35346 SSTR5 Homo sapiens Human PF00001 8.9 IC50 ChEMBL;BindingDB
P31391 SSTR4 Homo sapiens Human PF00001 8.6 Ki ChEMBL;BindingDB