BDBM10279 2-Chloro-N-(1,3,4-trioxo-1,2,3,4-tetrahydro-isoquinolin-6-yl)-acetamide::2-chloro-N-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)acetamide::Isoquinoline-1,3,4-trione 9l
SMILES ClCC(=O)Nc1ccc2C(=O)NC(=O)C(=O)c2c1
InChI Key InChIKey=ABLPSEBOBPAQGC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 10279
Affinity DataIC50: 92nMAssay Description:The rate of chromogenic substrate hydrolysis was monitored by the change of absorbance at 405 nm for 3 min. Compounds were tested in duplicate. The I...More data for this Ligand-Target Pair