BDBM50263694 2-(1-phenylethylamino)-4-((tetrahydro-2H-pyran-2-yl)methoxy)pyrimidine-5-carbonitrile::CHEMBL478892
SMILES CC(Nc1ncc(C#N)c(OCC2CCCCO2)n1)c1ccccc1
InChI Key InChIKey=LUTZKGPIPXGJOV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50263694
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of PLK1More data for this Ligand-Target Pair
