BDBM50186547 3-(2,6-dichlorophenyl)-1-(4-(2-(diethylamino)ethoxy)phenyl)-1-(6-(methylamino)pyrimidin-4-yl)urea::CHEMBL427400

SMILES CCN(CC)CCOc1ccc(cc1)N(C(=O)Nc1c(Cl)cccc1Cl)c1cc(NC)ncn1

InChI Key InChIKey=LEODMHPBFDSPKC-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 = 50186547   

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

Curated by ChEMBL
LigandPNGBDBM50186547(3-(2,6-dichlorophenyl)-1-(4-(2-(diethylamino)ethox...)
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