BDBM50311553 2-(1-(6-(3-chlorophenoxy)pyrimidin-4-yl)piperidin-4-yloxy)-5-fluoropyrimidin-4-amine::CHEMBL1081352
SMILES Nc1nc(OC2CCN(CC2)c2cc(Oc3cccc(Cl)c3)ncn2)ncc1F
InChI Key InChIKey=WLJTUGDSXWMMDK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50311553
Affinity DataIC50: 22nMAssay Description:Inhibition of human dCKMore data for this Ligand-Target Pair
Affinity DataEC50: 35nMAssay Description:Inhibition of dCK in human CCRF-CEM assessed as inhibition of Ara-C phosohorylationMore data for this Ligand-Target Pair