BDBM8559 4-Acylamino-6-arylfuro[2,3-d]pyrimidine 4::N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]hexanamide
SMILES CCCCCC(=O)Nc1ncnc2oc(cc12)-c1ccc(OC)cc1
InChI Key InChIKey=ZYZXVKYLMUKBGC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 8559
Affinity DataIC50: 437nMpH: 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: 4.80E+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
