BDBM50186562 3-(2,6-dichlorophenyl)-1-methyl-1-(6-(tetrahydro-2H-pyran-4-ylamino)pyrimidin-4-yl)urea::CHEMBL211185
SMILES CN(C(=O)Nc1c(Cl)cccc1Cl)c1cc(NC2CCOCC2)ncn1
InChI Key InChIKey=VDMZMNIGPUDBQS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186562
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair