BDBM50110122 (S)-4-((S)-2-Acetylamino-3-carboxy-propionylamino)-4-((S)-1-{(S)-1-[(S)-1-((S)-1-benzylaminooxalyl-3,3-difluoro-propylcarbamoyl)-2-cyclohexyl-ethylcarbamoyl]-3-carboxy-propylcarbamoyl}-2,2-diphenyl-ethylcarbamoyl)-butyric acid::4-(2-Acetylamino-3-carboxy-propionylamino)-4-(1-{1-[1-(1-benzylaminooxalyl-3,3-difluoro-propylcarbamoyl)-2-cyclohexyl-ethylcarbamoyl]-3-methoxycarbonyl-propylcarbamoyl}-2,2-diphenyl-ethylcarbamoyl)-butyric acid::CHEMBL406457
SMILES CC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C(c1ccccc1)c1ccccc1)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CC(F)F)C(=O)C(=O)NCc1ccccc1
InChI Key InChIKey=LSRHLQQHYODVDV-FNMDYEDDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50110122
Affinity DataKi: 1.5nMAssay Description:Inhibition of hepatitis C virus (HCV) NS3/NS4A serine proteaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2nMAssay Description:Inhibitory activity against Hepatitis C NS3/NS4A proteaseMore data for this Ligand-Target Pair