BDBM11237 (2S)-N-[(1S)-1-{[(1S)-1-[(2-chloro-4-nitrophenyl)carbamoyl]-2-phenylethyl]carbamoyl}-2-phenylethyl]-3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)formamido]butanamide::Anilide Inhibitor 3o::N-[(5-methylisoxazol-3-yl)carbonyl]-L-valyl-L-phenylalanyl-N-(2-chloro-4-nitrophenyl)-L-phenylalaninamide
SMILES CC(C)C(NC(=O)c1cc(C)[o+][n-]1)C(=O)NC(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)Nc1ccc(cc1Cl)[N+]([O-])=O
InChI Key InChIKey=SHBMVTFCFMSMCY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 11237
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
National Taiwan University
National Taiwan University
Affinity DataKi: 2.90E+3nM ΔG°: -7.55kcal/mole IC50: 7.00E+3nMpH: 7.0 T: 2°CAssay Description:The effects of compound on enzyme activity were measured by using a fluorogenic peptide cleavage assay. Enhanced fluorescence caused by cleavage of t...More data for this Ligand-Target Pair