BDBM50186552 3-(2,6-dichlorophenyl)-1-(6-(4-morpholinophenylamino)pyrimidin-4-yl)-1-(pyridin-4-yl)urea::CHEMBL209672

SMILES Clc1cccc(Cl)c1NC(=O)N(c1ccncc1)c1cc(Nc2ccc(cc2)N2CCOCC2)ncn1

InChI Key InChIKey=WWRCHXRDPZMNAW-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186552   

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

Curated by ChEMBL
LigandPNGBDBM50186552(3-(2,6-dichlorophenyl)-1-(6-(4-morpholinophenylami...)
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