BDBM8219 3-(2-chlorophenyl)-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione::4-arylmaleimide deriv. 6b
SMILES Clc1ccccc1C1=C(Nc2ccccc2)C(=O)NC1=O
InChI Key InChIKey=YCZJWFJXVYDVJB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 8219
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: 69nMAssay 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: 216nMpH: 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: 216nMAssay Description:Inhibition of recombinant GSK3-betaMore data for this Ligand-Target Pair