BDBM50311558 5-fluoro-2-(1-(6-(2-fluorophenoxy)pyrimidin-4-yl)piperidin-4-yloxy)pyrimidin-4-amine::CHEMBL1081901
SMILES Nc1nc(OC2CCN(CC2)c2cc(Oc3ccccc3F)ncn2)ncc1F
InChI Key InChIKey=ITFBUKUWLRQVQH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50311558
Affinity DataIC50: 6nMAssay Description:Inhibition of human dCKMore data for this Ligand-Target Pair
Affinity DataEC50: 15nMAssay Description:Inhibition of dCK in human CCRF-CEM assessed as inhibition of Ara-C phosohorylationMore data for this Ligand-Target Pair