Molecule Details
InChIKeyPUDHBTGHUJUUFI-MRVGVATPSA-N
Compound NameH-Nal-cyclo[DCys-Tyr-DTrp-Lys-Val-Cys]-Thr-NH2
Canonical SMILESCC(C)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](NC(=O)[C@H](N)Cc2ccc3ccccc3c2)CSSC[C@@H](C(=O)N[C@H](C(N)=O)[C@@H](C)O)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.17
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P35346 SSTR5 Homo sapiens Human PF00001 6.4 IC50 ChEMBL;BindingDB
P30874 SSTR2 Homo sapiens Human PF00001 6.3 IC50 ChEMBL;BindingDB
P30872 SSTR1 Homo sapiens Human PF00001 6.0 IC50 BindingDB
P31391 SSTR4 Homo sapiens Human PF00001 6.0 IC50 ChEMBL;BindingDB