BDBM50164108 4-{4-[6-(2,6-Dichloro-3-hydroxy-phenyl)-8-methyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino]-phenoxy}-butyric acid::CHEMBL366922
SMILES Cn1c2nc(Nc3ccc(OCCCC(O)=O)cc3)ncc2cc(-c2c(Cl)ccc(O)c2Cl)c1=O
InChI Key InChIKey=SXVBTYGFHRAPKX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50164108
Affinity DataIC50: 40nMAssay Description:Inhibition of checkpoint kinase Wee1More data for this Ligand-Target Pair