BDBM50164114 2,4-Dichloro-3-(8-methyl-7-oxo-2-phenylamino-7,8-dihydro-pyrido[2,3-d]pyrimidin-6-yl)-benzamide::CHEMBL179806
SMILES Cn1c2nc(Nc3ccccc3)ncc2cc(-c2c(Cl)ccc(C(N)=O)c2Cl)c1=O
InChI Key InChIKey=XGRHXVNSGOZGLK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50164114
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibition of checkpoint kinase Wee1More data for this Ligand-Target Pair