BDBM50209737 (R)-N-((R)-7-((tert-butylamino)methyl)chroman-4-yl)-3-(3-chloro-2-methylphenylsulfonamido)-3-phenylpropanamide::CHEMBL390603
SMILES Cc1c(Cl)cccc1S(=O)(=O)N[C@H](CC(=O)N[C@@H]1CCOc2cc(CNC(C)(C)C)ccc12)c1ccccc1
InChI Key InChIKey=RFZOXQFIPGWDKX-CLJLJLNGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50209737
Affinity DataKi: 40.6nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHOD cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 207nMAssay 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