Molecule Details
InChIKeyIHKVTDBEFCOKGW-FNLAWZLKSA-N
Compound NameDes-AA1,2,4,5,13-[D-Trp8]-SRIF
Canonical SMILESC[C@@H](O)[C@H]1NC(=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](N)CSSC[C@@H](C(=O)O)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.82
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 9.0 IC50 ChEMBL;BindingDB
P30874 SSTR2 Homo sapiens Human PF00001 8.7 IC50 ChEMBL;BindingDB
P35346 SSTR5 Homo sapiens Human PF00001 7.4 IC50 ChEMBL;BindingDB
P32745 SSTR3 Homo sapiens Human PF00001 7.3 IC50 ChEMBL;BindingDB
P30872 SSTR1 Homo sapiens Human PF00001 6.7 IC50 ChEMBL;BindingDB