BDBM50263490 4-((cyclopropylmethyl)(propyl)amino)-2-(1-phenylethylamino)pyrimidine-5-carbonitrile::CHEMBL477393
SMILES CCCN(CC1CC1)c1nc(NC(C)c2ccccc2)ncc1C#N
InChI Key InChIKey=MQCGWEBGUUSVOF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50263490
Affinity DataIC50: 550nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair