BDBM8461 2-[(5Z)-4-oxo-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid::Rhodanine-furan analogue 26

SMILES OC(=O)CN1C(=S)S\C(=C/c2ccc(o2)-c2ccccc2)C1=O

InChI Key InChIKey=UWZGKFZEMBHKEK-JYRVWZFOSA-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 = 8461   

TargetLethal factor(Bacillus anthracis)
Burnham Institute

LigandPNGBDBM8461(2-[(5Z)-4-oxo-5-[(5-phenylfuran-2-yl)methylidene]-...)
Affinity DataIC50:  1.66E+4nMpH: 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 DepthDetails ArticlePubMed