BDBM28888 2-[(5Z)-5-({7-bromo-2H,3H-thieno[3,4-b][1,4]dioxin-5-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid::rhodanine derivative, 47
SMILES OC(=O)CN1C(=S)S\C(=C/c2sc(Br)c3OCCOc23)C1=O
InChI Key InChIKey=WOGKVMKDWRZQCE-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 28888
Affinity DataIC50: 1.14E+4nMAssay Description:The fluorescence peptide cleavage assay was performed in a 96-well plate in which each reaction mixture contained MAPKKide, LF (List Biological Labor...More data for this Ligand-Target Pair
TargetBotulinum neurotoxin type A2 [1-425](Clostridium botulinum)
Burnham Institute For Medical Research
Burnham Institute For Medical Research
Affinity DataIC50: 2.00E+5nMAssay Description:The fluorescence peptide cleavage assay was performed in a 96-well plate in which each reaction mixture contained MAPKKide, LF (List Biological Labor...More data for this Ligand-Target Pair
Affinity DataIC50: 5.06E+4nMAssay Description:The fluorescence peptide cleavage assay was performed in a 96-well plate in which each reaction mixture contained MAPKKide, LF (List Biological Labor...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:The fluorescence peptide cleavage assay was performed in a 96-well plate in which each reaction mixture contained MAPKKide, LF (List Biological Labor...More data for this Ligand-Target Pair
