BDBM50129333 2-(2-Cyclopropyl-acetylamino)-benzothiazole-6-carboxylic acid (2-chloro-6-methyl-phenyl)-amide::CHEMBL66376

SMILES Cc1cccc(Cl)c1NC(=O)c1ccc2nc(NC(=O)CC3CC3)sc2c1

InChI Key InChIKey=XWRIFMQHUZOFGU-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 = 50129333   

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

Curated by ChEMBL
LigandPNGBDBM50129333(2-(2-Cyclopropyl-acetylamino)-benzothiazole-6-carb...)
Affinity DataIC50: 85nMAssay Description:Inhibition of human Lck protein tyrosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed