BDBM50186536 3-(2,6-dichlorophenyl)-1-(6-(2-(diethylamino)ethylamino)pyrimidin-4-yl)-1-methylurea::CHEMBL210814
SMILES CCN(CC)CCNc1cc(ncn1)N(C)C(=O)Nc1c(Cl)cccc1Cl
InChI Key InChIKey=BSYMJQPYSZCGOA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186536
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
