BDBM22795 1-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-indole-2,3-dione::Isatin-based compound, 15
SMILES Clc1ccc(CN2C(=O)C(=O)c3ccccc23)cc1
InChI Key InChIKey=VEBLIIOSJXGVAW-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 22795
Affinity DataKi: 32nM ΔG°: -10.2kcal/molepH: 7.4 T: 2°CAssay Description:CE inhibition was determined using a spectrophotometric multiwell plate assay with o-NPA as a substrate. The rate of change in absorbance at 420 nm w...More data for this Ligand-Target Pair