BDBM11722 2-{[(2-chlorophenyl)methyl](trifluoromethane)sulfonamido}propanoic acid::Carboxylic acid deriv. A2
SMILES CC(N(Cc1ccccc1Cl)S(=O)(=O)C(F)(F)F)C(O)=O
InChI Key InChIKey=UKTHMORJKFEXQR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 11722
Affinity DataKi: 3.30E+3nM ΔG°: -7.47kcal/molepH: 7.5 T: 2°CAssay Description:The rate of hydrolysis was determined from the change in absorbance at 324 nm using an extinction coefficient, 24700 M-1 cm-1 for FALGPA. Initial vel...More data for this Ligand-Target Pair