Molecule Details
InChIKeyZBJAXLDEWVZEPY-WGTNLPOBSA-N
Compound NameH-Ser-Ala-Asn-Ser-Asn-Pro-Ala-Met-Ala-Pro-Arg-Glu-Arg-Lys-Ala-Gly-Cys(1)-Lys-Asn-Phe-Phe-Ala(indol-2-yl)(indol-2-yl)-Lys-aThr-Phe-aThr-Ser-Cys(1)-OH
Canonical SMILESCSCC[C@H](NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](C)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)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](Cc2cc3ccccc3[nH]2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL8.5
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 8.6 IC50 ChEMBL;BindingDB
P35346 SSTR5 Homo sapiens Human PF00001 8.6 IC50 ChEMBL;BindingDB
P31391 SSTR4 Homo sapiens Human PF00001 8.5 IC50 ChEMBL;BindingDB
P30872 SSTR1 Homo sapiens Human PF00001 8.4 IC50 ChEMBL;BindingDB
P32745 SSTR3 Homo sapiens Human PF00001 8.4 IC50 ChEMBL;BindingDB