BDBM50164121 2-{4-[6-(2,6-Dichloro-phenyl)-8-methyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino]-phenyl}-acetamide::CHEMBL178758
SMILES Cn1c2nc(Nc3ccc(CC(N)=O)cc3)ncc2cc(-c2c(Cl)cccc2Cl)c1=O
InChI Key InChIKey=URFCMVULTIAJNO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50164121
Affinity DataIC50: 120nMAssay Description:Inhibition of checkpoint kinase Wee1More data for this Ligand-Target Pair