BDBM50149286 3-{5-[2,4-Dioxo-3-(p-tolylcarbamoyl-methyl)-thiazolidin-(5Z)-ylidenemethyl]-furan-2-yl}-4-methyl-benzoic acid::CHEMBL119491

SMILES Cc1ccc(NC(=O)CN2C(=O)S\C(=C/c3ccc(o3)-c3cc(ccc3C)C(O)=O)C2=O)cc1

InChI Key InChIKey=DJLYAVHOIIDIDW-UHFFFAOYSA-N

Data  1 Kd

  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 = 50149286   

TargetTyrosine-protein kinase Lck(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50149286(3-{5-[2,4-Dioxo-3-(p-tolylcarbamoyl-methyl)-thiazo...)
Affinity DataKd:  6.00E+3nMAssay Description:Dissociation constant for p56 Lck tyrosine kinase SH2 domain binding to C-terminal ITAM2 phosphopeptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed