BDBM8558 6-(4-methoxyphenyl)-5-(pyridin-3-yl)furo[2,3-d]pyrimidin-4-amine::furo[2,3-d]pyrimidine 1
SMILES COc1ccc(cc1)-c1oc2ncnc(N)c2c1-c1cccnc1
InChI Key InChIKey=PXRQEGALPASNKW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 8558
Affinity DataIC50: 81nMpH: 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
