BDBM50164141 6-(3,5-Dihydroxy-2,6-dimethyl-phenyl)-8-methyl-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7-one::CHEMBL178439
SMILES Cc1c(O)cc(O)c(C)c1-c1cc2cnc(Nc3ccccc3)nc2n(C)c1=O
InChI Key InChIKey=PAGRBWRPSDXEKJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50164141
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of checkpoint kinase Wee1More data for this Ligand-Target Pair