BDBM8450 2-[(5Z)-5-{[5-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid::Rhodanine-thiazole analogue 15

SMILES COc1ccc(cc1OC)-c1cnc(\C=C2/SC(=S)N(CC(O)=O)C2=O)s1

InChI Key InChIKey=DJYHEDLXAAWKDB-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 = 8450   

TargetLethal factor(Bacillus anthracis)
Burnham Institute

LigandPNGBDBM8450(2-[(5Z)-5-{[5-(3,4-dimethoxyphenyl)-1,3-thiazol-2-...)
Affinity DataIC50: 5.00E+3nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/2/2006
Entry Details Article
PubMed