BDBM50323061 CHEMBL1210646::N-(2-Bromophenyl)-4-ethyl-3-[(1-methylpiperidin-4-yl)amino]benzenesulfonamide
SMILES CCc1ccc(cc1NC1CCN(C)CC1)S(=O)(=O)Nc1ccccc1Br
InChI Key InChIKey=ATIUDCBCVSICHD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323061
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of human CY2D6More data for this Ligand-Target Pair
Affinity DataIC50: 9.62E+3nMAssay Description:Inhibition of human CY3A4More data for this Ligand-Target Pair