BDBM50186563 1-(4-(dimethylamino)benzyl)-3-(2-chlorophenyl)-1-(6-(4-(diethylamino)phenylamino)pyrimidin-4-yl)urea::CHEMBL439322

SMILES CCN(CC)c1ccc(Nc2cc(ncn2)N(Cc2ccc(cc2)N(C)C)C(=O)Nc2ccccc2Cl)cc1

InChI Key InChIKey=WSFDOKWKPQCETA-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186563   

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

Curated by ChEMBL
LigandPNGBDBM50186563(1-(4-(dimethylamino)benzyl)-3-(2-chlorophenyl)-1-(...)
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