BDBM8453 (5E)-5-{[5-(4-chlorophenyl)furan-2-yl]methylidene}-2-imino-1-methylimidazolidin-4-one::Creatinine-furan analogue 18
SMILES CN1C(=N)NC(=O)\C1=C/c1ccc(o1)-c1ccc(Cl)cc1
InChI Key InChIKey=VLMWVSSEOQKRQE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 8453
Affinity DataIC50: 2.00E+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