BDBM50355069 CHEMBL1835756
SMILES O=C(N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12)c1cccc(c1)-c1coc2ccccc2c1=O
InChI Key InChIKey=DIWJGBFGFDDTTQ-GDLZYMKVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50355069
Affinity DataKi: 64nMAssay Description:Antagonist activity at human B1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 64nMAssay Description:Binding affinity to human B1 bradykinin receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 112nMAssay Description:Antagonist activity at human B1 bradykinin receptor expressed in CHO cells by aqueorin-based calcium flux assayMore data for this Ligand-Target Pair
Affinity DataIC50: 476nMAssay Description:Antagonist activity at rabbit B1 bradykinin receptor expressed in CHO cellsMore data for this Ligand-Target Pair