BDBM50186567 3-(2-chloro-6-(trifluoromethyl)phenyl)-1-(6-(4-(2-(diethylamino)ethoxy)phenylamino)pyrimidin-4-yl)-1-methylurea::CHEMBL210813

SMILES CCN(CC)CCOc1ccc(Nc2cc(ncn2)N(C)C(=O)Nc2c(Cl)cccc2C(F)(F)F)cc1

InChI Key InChIKey=TXFDGOGUBYLWBZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186567   

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

Curated by ChEMBL
LigandPNGBDBM50186567(3-(2-chloro-6-(trifluoromethyl)phenyl)-1-(6-(4-(2-...)
Affinity DataIC50: 96nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed