BDBM8218 3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione::4-arylmaleimide deriv. 6a
SMILES O=C1NC(=O)C(=C1Nc1ccccc1)c1ccccc1
InChI Key InChIKey=ACQZMAJVOPRMQJ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 8218
Affinity DataIC50: 529nMpH: 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: 590nMAssay Description:Inhibition of recombinant GSK3-betaMore data for this Ligand-Target Pair
Affinity DataIC50: 520nMAssay Description:Inhibition of human GSK3-betaMore data for this Ligand-Target Pair