BDBM8231 3-[(3-chlorophenyl)amino]-4-(4-methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione::4-arylmaleimide deriv. 6n
SMILES COc1ccc(cc1)C1=C(Nc2cccc(Cl)c2)C(=O)NC1=O
InChI Key InChIKey=ANHNZYQVWLXJET-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 8231
Affinity DataIC50: 156nMpH: 7.0 T: 2°CAssay Description:The biochemical activity of compounds was determined by incubation with specific enzyme and substrate in the presence 10 uM ATP/ [gamma-33P] ATP. Aft...More data for this Ligand-Target Pair
Affinity DataIC50: 156nMAssay Description:Inhibition of recombinant GSK3-betaMore data for this Ligand-Target Pair
