Molecule Details
InChIKeyWBBTXKGNCKTYFN-YTAGXALCSA-N
Compound NameH-Arg-Pro-Pro-Gly-Phe-Ser-N(Me)Phe-Phe-Arg-OH
Canonical SMILESCN(C(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)N)[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.15
SourceTTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P30411 BDKRB2 Homo sapiens Human PF00001 6.2 pIC50 TTD_MultiTarget
P46663 BDKRB1 Homo sapiens Human PF00001 6.2 pIC50 TTD_MultiTarget