BDBM50186553 3-(2-chloro-6-methylphenyl)-1-(6-(4-(diethylamino)phenylamino)pyrimidin-4-yl)-1-(3-(dimethylamino)propyl)urea::CHEMBL377030

SMILES CCN(CC)c1ccc(Nc2cc(ncn2)N(CCCN(C)C)C(=O)Nc2c(C)cccc2Cl)cc1

InChI Key InChIKey=XIFDWULJBGHZEO-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 = 50186553   

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

Curated by ChEMBL
LigandPNGBDBM50186553(3-(2-chloro-6-methylphenyl)-1-(6-(4-(diethylamino)...)
Affinity DataIC50: 971nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed