BDBM8455 Creatinine acetic acid analogue 20::[(5E)-5-{[5-(4-chlorophenyl)furan-2-yl]methylidene}-1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl]carbamic acid
SMILES CN1C(NC(O)=O)=NC(=O)C1=Cc1ccc(o1)-c1ccc(Cl)cc1
InChI Key InChIKey=RBHSJIVAOFHAHJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 8455
Affinity DataIC50: 1.00E+5nMpH: 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
