BDBM50186551 3-(2-chlorophenyl)-1-methyl-1-(6-(4-morpholinophenylamino)pyrimidin-4-yl)urea::CHEMBL209691

SMILES CN(C(=O)Nc1ccccc1Cl)c1cc(Nc2ccc(cc2)N2CCOCC2)ncn1

InChI Key InChIKey=GYNMRWUDEUERMS-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 = 50186551   

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

Curated by ChEMBL
LigandPNGBDBM50186551(3-(2-chlorophenyl)-1-methyl-1-(6-(4-morpholinophen...)
Affinity DataIC50: 4.29E+3nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed