BDBM50360423 CHEMBL1934258
SMILES Clc1cccc2c1occ(-c1cccc(c1)C(=O)N[C@@H]1CCCc3cc(CN4CCCCC4)ccc13)c2=O
InChI Key InChIKey=JRHYUDHUBOPSER-GDLZYMKVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50360423
Affinity DataKi: 322nMAssay Description:Binding affinity to human B1 bradykinin receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >800nMAssay Description:Antagonist activity at rabbit B1 bradykinin receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 188nMAssay Description:Antagonist activity at human B1 bradykinin receptor expressed in CHO cells by aqueorin-based calcium flux assayMore data for this Ligand-Target Pair