BDBM11721 2-{[(2-chlorophenyl)methyl](methane)sulfonamido}propanoic acid::Carboxylic acid deriv. A1
SMILES CC(N(Cc1ccccc1Cl)S(C)(=O)=O)C(O)=O
InChI Key InChIKey=MSTUMWWSFDJKEY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 11721
Affinity DataKi: 2.10E+4nM ΔG°: -6.38kcal/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
