Molecule Details
InChIKeyVXHMITAKWYIILS-FDXPNMITSA-N
Compound NameH-Tyr-D-Ala-Gly-Phe-Pro-Leu-Trp-NH-Bzl
Canonical SMILESCC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCc1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.92
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P41143 OPRD1 Homo sapiens Human PF00001 8.0 Ki BindingDB
P25103 TACR1 Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB