BDBM8449 2-[(5Z)-5-{[5-(4-chlorophenyl)-1,3-thiazol-2-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid::Rhodanine-thiazole analogue 14

SMILES OC(=O)CN1C(=S)S\C(=C/c2ncc(s2)-c2ccc(Cl)cc2)C1=O

InChI Key InChIKey=CRDMQLOYGDGEFJ-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 = 8449   

TargetLethal factor(Bacillus anthracis)
Burnham Institute

LigandPNGBDBM8449(2-[(5Z)-5-{[5-(4-chlorophenyl)-1,3-thiazol-2-yl]me...)
Affinity DataIC50: 1.00E+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
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Date in BDB:
4/2/2006
Entry Details Article
PubMed