BDBM50186561 1-(6-(4-(2-(diethylamino)ethoxy)phenylamino)pyrimidin-4-yl)-3-(5-methoxy-2-methylphenyl)-1-methylurea::CHEMBL212040
SMILES CCN(CC)CCOc1ccc(Nc2cc(ncn2)N(C)C(=O)Nc2cc(OC)ccc2C)cc1
InChI Key InChIKey=YIMMYSCAFBYDJZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186561
Affinity DataIC50: 2.58E+3nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
