BDBM50186534 3-(2,6-dichlorophenyl)-1-(3-(dimethylamino)propyl)-1-(6-(methylamino)pyrimidin-4-yl)urea::CHEMBL378406
SMILES CNc1cc(ncn1)N(CCCN(C)C)C(=O)Nc1c(Cl)cccc1Cl
InChI Key InChIKey=IMRDNAKJLDWXSU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186534
Affinity DataIC50: 2.35E+3nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
