BDBM50355082 CHEMBL1835752
SMILES O=C(CCCCC(=O)c1ccccc1)N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12
InChI Key InChIKey=DHBWCHUOTCOQIA-AREMUKBSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50355082
Affinity DataKi: 1.68E+3nMAssay Description:Antagonist activity at human B1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.37E+3nMAssay Description:Antagonist activity at human B1 receptor by cell-based assayMore data for this Ligand-Target Pair