BDBM50164145 6-(2-Chloro-6-methyl-phenyl)-8-methyl-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7-one::CHEMBL180810
SMILES Cc1cccc(Cl)c1-c1cc2cnc(Nc3ccccc3)nc2n(C)c1=O
InChI Key InChIKey=KEMLIWDZNMDCCK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50164145
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of checkpoint kinase Wee1More data for this Ligand-Target Pair