BDBM50186564 3-(2-chlorophenyl)-1-(6-(4-(diethylamino)phenylamino)pyrimidin-4-yl)-1-(3-(dimethylamino)propyl)urea::CHEMBL211356

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

InChI Key InChIKey=ORAQWAJMSDOOPE-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186564   

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

Curated by ChEMBL
LigandPNGBDBM50186564(3-(2-chlorophenyl)-1-(6-(4-(diethylamino)phenylami...)
Affinity DataIC50: 4.49E+3nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed