BDBM11794 2-{[(3-chlorophenyl)carbamoyl][(2-chlorophenyl)methyl]amino}propanoic acid::Carboxylic acid deriv. E2
SMILES CC(N(Cc1ccccc1Cl)C(=O)Nc1cccc(Cl)c1)C(O)=O
InChI Key InChIKey=WRSSBTLLIWVGAI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 11794
Affinity DataKi: 7.60E+3nMAssay 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
