BDBM50186540 3-(2,6-dichlorophenyl)-1-(4-methylpiperazin-1-yl)-1-(6-(4-morpholinophenylamino)pyrimidin-4-yl)urea::CHEMBL379729

SMILES CN1CCN(CC1)N(C(=O)Nc1c(Cl)cccc1Cl)c1cc(Nc2ccc(cc2)N2CCOCC2)ncn1

InChI Key InChIKey=LKOKONRNTNNDDK-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 = 50186540   

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

Curated by ChEMBL
LigandPNGBDBM50186540(3-(2,6-dichlorophenyl)-1-(4-methylpiperazin-1-yl)-...)
Affinity DataIC50: 230nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed