BDBM8251 3-[(3,5-dichloro-4-hydroxyphenyl)amino]-4-(2-methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione::4-arylmaleimide deriv. 6-h
SMILES COc1ccccc1C1=C(Nc2cc(Cl)c(O)c(Cl)c2)C(=O)NC1=O
InChI Key InChIKey=PYBQDPOCAWUSJF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 8251
Affinity DataIC50: 82nMAssay 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: 82nMAssay Description:Inhibition of recombinant GSK3-betaMore data for this Ligand-Target Pair
TargetSTE20-like serine/threonine-protein kinase(Human)
University of Campinas (Unicamp)
Curated by ChEMBL
University of Campinas (Unicamp)
Curated by ChEMBL
Affinity DataKi: 110nMAssay Description:Binding affinity human SLK by binding displacement assayMore data for this Ligand-Target Pair
Affinity DataKi: 590nMAssay Description:Binding affinity human STK10 by binding displacement assayMore data for this Ligand-Target Pair
