Molecule Details
InChIKeyMDVKPFWDLCCUPM-YTAGXALCSA-N
Compound NameH-Arg-N(Me)Phe-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH
Canonical SMILESCN(C(=O)[C@@H](N)CCCN=C(N)N)[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=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 pChEMBL9.0
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 9.0 pIC50 TTD_MultiTarget
P46663 BDKRB1 Homo sapiens Human PF00001 9.0 pIC50 TTD_MultiTarget