BDBM50263492 4-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-phenylethylamino)pyrimidine-5-carbonitrile::CHEMBL477605
SMILES CC(Nc1ncc(C#N)c(n1)N1CCc2ccccc2C1)c1ccccc1
InChI Key InChIKey=UJKARJPMQQXALD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50263492
Affinity DataIC50: 750nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair