BDBM50186550 3-(2,6-dichlorophenyl)-1-methyl-1-(6-(2-morpholinoethylamino)pyrimidin-4-yl)urea::CHEMBL380108

SMILES CN(C(=O)Nc1c(Cl)cccc1Cl)c1cc(NCCN2CCOCC2)ncn1

InChI Key InChIKey=HWLSEFZNSVILGW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186550   

TargetTyrosine-protein kinase Lck(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50186550(3-(2,6-dichlorophenyl)-1-methyl-1-(6-(2-morpholino...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed