BDBM50244439 (2R,3S)-4-(2,3-dichlorophenylsulfonyl)-2,3-dihydroxy-N-((R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide::CHEMBL488501
SMILES O[C@H](CS(=O)(=O)c1cccc(Cl)c1Cl)[C@@H](O)C(=O)N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12
InChI Key InChIKey=NPGZSUFBJBAYBE-TZBSWOFLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50244439
Affinity DataKi: 12.7nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in clone CHO-D-/aequorin cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 9.90nMAssay Description:Antagonist activity at human bradykinin B1 receptor expressed in clone CHO-D-/aequorin cells by aquerin based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 141nMAssay Description:Antagonist activity at rabbit bradykinin B1 receptor expressed in clone CHO-D-/aequorin cells by aquerin based assayMore data for this Ligand-Target Pair