null
SMILES CCCC[P+](CCCC)(CCCC)Cc1ccc(NC(=O)[C@H](CC(C)C)N\C(NC2CCCCC2)=[NH+]\C2CCCCC2)cc1
InChI Key InChIKey=ACSOUKQYPFMWHH-BHVANESWSA-P
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50045221
TargetB2 bradykinin receptor(Homo sapiens (Human))
Sterling Winthrop Pharmaceutical Research Division
Curated by ChEMBL
Sterling Winthrop Pharmaceutical Research Division
Curated by ChEMBL
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity against human bradykinin receptor B2 using [3H]bradykinin as radioligandMore data for this Ligand-Target Pair