BDBM50344105 2-((R)-4-methyl-3-oxo-1-tosylpiperazin-2-yl)-N-((R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide::CHEMBL1777963
SMILES CN1CCN([C@H](CC(=O)N[C@@H]2CCCc3cc(CN4CCCCC4)ccc23)C1=O)S(=O)(=O)c1ccc(C)cc1
InChI Key InChIKey=YUCYSNBRNZOMJX-VSGBNLITSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50344105
Affinity DataKi: 442nMAssay Description:Antagonist activity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 98.6nMAssay Description:Antagonist activity at human bradykinin B1 receptor expressed in CHO cells assessed as inhibition of agonist-induced calcium efflux by aquerin based ...More data for this Ligand-Target Pair