BDBM50186536 3-(2,6-dichlorophenyl)-1-(6-(2-(diethylamino)ethylamino)pyrimidin-4-yl)-1-methylurea::CHEMBL210814

SMILES CCN(CC)CCNc1cc(ncn1)N(C)C(=O)Nc1c(Cl)cccc1Cl

InChI Key InChIKey=BSYMJQPYSZCGOA-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 = 50186536   

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

Curated by ChEMBL
LigandPNGBDBM50186536(3-(2,6-dichlorophenyl)-1-(6-(2-(diethylamino)ethyl...)
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