Molecule Details
InChIKeyZENOFYULYVVPCE-VUGWUCEWSA-N
Compound Namebenzylcarbonyl-D-N(Me)Tyr-Phe-Gln-Asn-Arg-Pro-Arg-NH2
Canonical SMILESCN(C(=O)Cc1ccccc1)[C@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(N)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.16
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P37288 AVPR1A Homo sapiens Human PF00001 PF08983 9.1 Ki ChEMBL;BindingDB
P30559 OXTR Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P47901 AVPR1B Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P30518 AVPR2 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB