BDBM50263534 4-(3-chlorophenyl)-N-(4-chlorophenyl)pyrimidin-2-amine::CHEMBL504667
SMILES Clc1ccc(Nc2nccc(n2)-c2cccc(Cl)c2)cc1
InChI Key InChIKey=DMPLZTRKPZGODD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50263534
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibition of PLK1More data for this Ligand-Target Pair
