BDBM8233 3-(2-chlorophenyl)-4-[(3-hydroxyphenyl)amino]-2,5-dihydro-1H-pyrrole-2,5-dione::4-arylmaleimide deriv. 6p
SMILES Oc1cccc(NC2=C(C(=O)NC2=O)c2ccccc2Cl)c1
InChI Key InChIKey=RSOMSYHDLLNJGQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 8233
TargetSTE20-like serine/threonine-protein kinase(Homo sapiens (Human))
University Of Campinas (Unicamp)
Curated by ChEMBL
University Of Campinas (Unicamp)
Curated by ChEMBL
Affinity DataKi: 56nMAssay Description:Binding affinity human SLK by binding displacement assayMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase 10(Homo sapiens (Human))
University Of Campinas (Unicamp)
Curated by ChEMBL
University Of Campinas (Unicamp)
Curated by ChEMBL
Affinity DataKi: 560nMAssay Description:Binding affinity human STK10 by binding displacement assayMore data for this Ligand-Target Pair
Affinity DataIC50: 374nMpH: 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: 374nMAssay Description:Inhibition of recombinant GSK3-betaMore data for this Ligand-Target Pair