BDBM50311548 5-fluoro-2-(1-(6-(2-methoxyphenoxy)pyrimidin-4-yl)piperidin-4-yloxy)pyrimidin-4-amine::CHEMBL1079601
SMILES COc1ccccc1Oc1cc(ncn1)N1CCC(CC1)Oc1ncc(F)c(N)n1
InChI Key InChIKey=DQRDGJUZOOWFEO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50311548
Affinity DataIC50: 5nMAssay Description:Inhibition of human dCKMore data for this Ligand-Target Pair
Affinity DataEC50: 17nMAssay Description:Inhibition of dCK in human CCRF-CEM assessed as inhibition of Ara-C phosohorylationMore data for this Ligand-Target Pair