BDBM8579 4-Acylamino-6-arylfuro[2,3-d]pyrimidine 24::N-[6-(pyridin-3-yl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide
SMILES O=C(Nc1ncnc2oc(cc12)-c1cccnc1)C1CCCC1
InChI Key InChIKey=ZSPPFDDJLOSQKQ-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 8579
Affinity DataIC50: 5nMpH: 7.2 T: 2°CAssay Description:The biochemical activity of compounds was determined by incubation with specific enzyme and substrate in the presence 2.5 uM ATP/ [gamma-32P] ATP. Af...More data for this Ligand-Target Pair
Affinity DataIC50: 2.40E+4nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzyme and substrate in the presence 2.5 uM ATP/ [gamma-32P] ATP. Af...More data for this Ligand-Target Pair
Affinity DataIC50: 457nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzyme and substrate in the presence 2.5 uM ATP/ [gamma-32P] ATP. Af...More data for this Ligand-Target Pair
Affinity DataIC50: 5nMAssay Description:Inhibition of human GSK3-betaMore data for this Ligand-Target Pair
Affinity DataIC50: 5nMAssay Description:Inhibition of human GSK3beta by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 5nMAssay Description:Inhibition of Glycogen synthase kinase-3 beta (unknown origin)More data for this Ligand-Target Pair