BDBM11238 (2S)-N-[(1S)-1-{[(1S)-1-[(2-chloro-4-nitrophenyl)carbamoyl]-2-phenylethyl]carbamoyl}-2-phenylethyl]-3-methyl-2-(thiophen-2-ylformamido)butanamide::Anilide Inhibitor 3p::N-(thien-2-ylcarbonyl)-L-valyl-L-phenylalanyl-N-(2-chloro-4-nitrophenyl)-L-phenylalaninamide
SMILES CC(C)[C@H](NC(=O)c1cccs1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1ccc(cc1Cl)[N+]([O-])=O
InChI Key InChIKey=NOUWGKBFWDKEIW-XEVVZDEMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 11238
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
National Taiwan University
National Taiwan University
Affinity DataKi: 4.30E+3nM ΔG°: -7.32kcal/mole IC50: 5.00E+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