BDBM50164139 2-Amino-3-{4-[6-(2,6-dichloro-phenyl)-8-methyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino]-phenyl}-propionic acid::CHEMBL435732
SMILES Cn1c2nc(Nc3ccc(CC(N)C(O)=O)cc3)ncc2cc(-c2c(Cl)cccc2Cl)c1=O
InChI Key InChIKey=JWSAVLRUWFUVLH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50164139
Affinity DataIC50: 90nMAssay Description:Inhibition of checkpoint kinase Wee1More data for this Ligand-Target Pair