BDBM8243 3-[(3-chloro-4-hydroxyphenyl)amino]-4-(2-chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione::4-arylmaleimide deriv. 6z
SMILES Oc1ccc(NC2=C(C(=O)NC2=O)c2ccccc2Cl)cc1Cl
InChI Key InChIKey=TVXWKAUMIVTQTA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 8243
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: 17nMAssay 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: 150nMAssay Description:Binding affinity human STK10 by binding displacement assayMore data for this Ligand-Target Pair
Affinity DataIC50: 152nMAssay 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: 152nMAssay Description:Inhibition of recombinant GSK3-betaMore data for this Ligand-Target Pair