BDBM28849 2-[(5Z)-5-{[5-(3-chlorophenyl)furan-2-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetic acid::rhodanine derivative, 8
SMILES OC(=O)C(N1C(=S)S\C(=C/c2ccc(o2)-c2cccc(Cl)c2)C1=O)c1ccccc1
InChI Key InChIKey=LFBIGAVOWOLUCI-PDGQHHTCSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 28849
TargetBotulinum neurotoxin type A2 [1-425](Clostridium botulinum)
Burnham Institute For Medical Research
Burnham Institute For Medical Research
Affinity DataIC50: 1.27E+5nMAssay Description:The fluorescence peptide cleavage assay was performed in a 96-well plates in which each reaction mixture contained SNAPtide, BoNT /A (List Biological...More data for this Ligand-Target Pair
Affinity DataIC50: 4.34E+3nMpH: 7.4 T: 2°CAssay 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