BDBM28845 2-[(5Z)-5-{[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid::rhodanine derivative, 4
SMILES OC(=O)CN1C(=S)S\C(=C/c2ccc(o2)-c2ccc(cc2Cl)[N+]([O-])=O)C1=O
InChI Key InChIKey=CLHFOCNNCZBREZ-MLPAPPSSSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 28845
Affinity DataIC50: 2.10E+3nMpH: 7.4 T: 25°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