Molecule Details
InChIKeyZIHRAPFYJSDXSV-BVGUNDCQSA-N
Compound NameDes-AA5-[D-Trp8]SRIF
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](CCCCN)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL8.38
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P30872 SSTR1 Homo sapiens Human PF00001 9.0 IC50 ChEMBL;BindingDB
P31391 SSTR4 Homo sapiens Human PF00001 8.8 IC50 ChEMBL;BindingDB
P32745 SSTR3 Homo sapiens Human PF00001 8.5 IC50 ChEMBL;BindingDB
P35346 SSTR5 Homo sapiens Human PF00001 8.3 IC50 ChEMBL;BindingDB
P30874 SSTR2 Homo sapiens Human PF00001 7.4 IC50 ChEMBL;BindingDB