BDBM50129349 2-[3-(2-Dimethylamino-ethyl)-ureido]-benzothiazole-6-carboxylic acid (2-chloro-6-methyl-phenyl)-amide::CHEMBL304559

SMILES CN(C)CCNC(=O)Nc1nc2ccc(cc2s1)C(=O)Nc1c(C)cccc1Cl

InChI Key InChIKey=CJAFZSNVOZKRNH-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 = 50129349   

TargetTyrosine-protein kinase Lck(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50129349(2-[3-(2-Dimethylamino-ethyl)-ureido]-benzothiazole...)
Affinity DataIC50: 30nMAssay Description:In vitro inhibition of phosphorylation of an exogenous substrate by human p56 Lck tyrosine kinase expressed as a His-tagged protein in insect cells u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed