BDBM50149285 3-{5-[3-(4-Fluoro-phenyl)-2-imino-4-oxo-thiazolidin-(5E)-ylidenemethyl]-furan-2-yl}-benzoic acid::CHEMBL119597

SMILES OC(=O)c1cccc(c1)-c1ccc(\C=C2\SC(=N)N(C2=O)c2ccc(F)cc2)o1

InChI Key InChIKey=FPVUDTKUKQIBKB-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 = 50149285   

TargetTyrosine-protein kinase Lck(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50149285(3-{5-[3-(4-Fluoro-phenyl)-2-imino-4-oxo-thiazolidi...)
Affinity DataKd:  1.20E+4nMAssay 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