BDBM8563 4-Acylamino-6-arylfuro[2,3-d]pyrimidine 8::N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide
SMILES COc1ccc(cc1)-c1cc2c(NC(=O)C3CCCC3)ncnc2o1
InChI Key InChIKey=CFCRCCSSNULXBB-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 8563
Affinity DataIC50: 32nMpH: 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: 32nMAssay Description:Inhibition of Glycogen synthase kinase-3 beta (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.02E+3nMAssay 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: 1.90E+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
