BDBM50360418 CHEMBL1934264
SMILES Fc1cccc2occ(-c3ccc(cc3)C(=O)N[C@H]3CCCc4cc(CN5CCCCC5)ccc34)c(=O)c12
InChI Key InChIKey=ZGESOBLLPIMSKB-NDEPHWFRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50360418
Affinity DataKi: 17nMAssay Description:Binding affinity to human B1 bradykinin receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 24nMAssay Description:Antagonist activity at rabbit B1 bradykinin receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:Antagonist activity at human B1 bradykinin receptor expressed in CHO cells by aqueorin-based calcium flux assayMore data for this Ligand-Target Pair