BDBM8250 3-(2-chlorophenyl)-4-[(3,5-dichloro-4-hydroxyphenyl)amino]-2,5-dihydro-1H-pyrrole-2,5-dione::4-arylmaleimide deriv. 6-g
SMILES Oc1c(Cl)cc(NC2=C(C(=O)NC2=O)c2ccccc2Cl)cc1Cl
InChI Key InChIKey=LLELAEGDEATZFN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 8250
Affinity DataIC50: 93nMAssay 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: 93nMAssay 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: 300nMAssay Description:Binding affinity human SLK by binding displacement assayMore data for this Ligand-Target Pair
Affinity DataKi: 2.30E+3nMAssay Description:Binding affinity human STK10 by binding displacement assayMore data for this Ligand-Target Pair
