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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50186562(3-(2,6-dichlorophenyl)-1-methyl-1-(6-(tetrahydro-2...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed