BDBM50209728 (R)-N-((R)-7-((tert-butylamino)methyl)chroman-4-yl)-3-(2-chlorophenylsulfonamido)-3-phenylpropanamide::CHEMBL375709
SMILES CC(C)(C)NCc1ccc2[C@@H](CCOc2c1)NC(=O)C[C@@H](NS(=O)(=O)c1ccccc1Cl)c1ccccc1
InChI Key InChIKey=LCPFUXDPAADHMG-JWQCQUIFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50209728
Affinity DataKi: 393nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHOD cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 2.03E+3nMAssay Description:Antagonist activity at human bradykinin B1 receptor expressed in CHOD cellsassessed as effect on DAK-induced calcium fluxMore data for this Ligand-Target Pair