BDBM50164112 6-(3-Aminomethyl-2,6-dichloro-phenyl)-8-methyl-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7-one::CHEMBL181822
SMILES Cn1c2nc(Nc3ccccc3)ncc2cc(-c2c(Cl)ccc(CN)c2Cl)c1=O
InChI Key InChIKey=VZXKAOPLYZEOGZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50164112
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of checkpoint kinase Wee1More data for this Ligand-Target Pair