Molecule Details
InChIKeyVGYKXDYTMYGULH-VRMAIKPUSA-N
Compound NameDes-AA1,2,5-[D2Nal8,Amp9]-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](Cc2ccc(CN)cc2)NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](CCCCN)NC(=O)[C@H](N)CSSC[C@@H](C(=O)O)NC(=O)[C@H](CO)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.61
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P32745 SSTR3 Homo sapiens Human PF00001 7.1 IC50 ChEMBL;BindingDB
P30872 SSTR1 Homo sapiens Human PF00001 6.5 IC50 ChEMBL;BindingDB
P30874 SSTR2 Homo sapiens Human PF00001 6.5 IC50 ChEMBL;BindingDB
P35346 SSTR5 Homo sapiens Human PF00001 6.4 IC50 ChEMBL;BindingDB