BDBM284993 N-[4-chloro-3-(2-methyl-1-oxoisoquinolin- 4-yl)phenyl]methanesulfonamide::US10023592, Example 38
SMILES Cn1cc(-c2cc(NS(C)(=O)=O)ccc2Cl)c2ccccc2c1=O
InChI Key InChIKey=MNXOFEWTOALUMC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 284993
Affinity DataIC50: <500nMpH: 7.3Assay Description:Determination of the IC50 for the heterocyclic derivative BRD4 inhibitors disclosed herein was performed as follows. His-tagged BRD4 was cloned, expr...More data for this Ligand-Target Pair