Target not found.
Molecule Details
InChIKeyFAMQXQOPQVDHKC-CLWHMPLQSA-N
Compound NameH-Gly(indan-2-yl)(indan-2-yl)-Cys(1)-Ala-D-Trp-Lys-Val-Cys(1)-Gly(indan-2-yl)(indan-2-yl)-NH2
Canonical SMILESCC(C)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H](N)C2Cc3ccccc3C2)CSSC[C@@H](C(=O)N[C@H](C(N)=O)C2Cc3ccccc3C2)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL6.44
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P30874 SSTR2 Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB
P35346 SSTR5 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB
P32745 SSTR3 Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB
P31391 SSTR4 Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB
P30872 SSTR1 Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB