BDBM8578 4-Acylamino-6-arylfuro[2,3-d]pyrimidine 23::N-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide
SMILES Fc1ccc(cc1)-c1cc2c(NC(=O)C3CCCC3)ncnc2o1
InChI Key InChIKey=KNSAFCHDUCVCQH-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 8578
Affinity DataIC50: 219nMpH: 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: 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
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
