BDBM50110117 4-(2-Acetylamino-3-carboxy-propionylamino)-4-(1-{3-carboxy-1-[2-cyclohexyl-1-(3,3-difluoro-1-formyl-propylcarbamoyl)-ethylcarbamoyl]-propylcarbamoyl}-2,2-diphenyl-ethylcarbamoyl)-butyric acid::CHEMBL160002
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
InChI Key InChIKey=NZPMMQUIHRLKAM-JLQWRZHPSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50110117
TargetGenome polyprotein/Non-structural protein 4A(Hepatitis C virus)
Irbm, Mrl Rome
Curated by ChEMBL
Irbm, Mrl Rome
Curated by ChEMBL
Affinity DataKi: 0.5nMAssay Description:Inhibitory activity against hepatitis C virus (HCV) NS3/NS4A serine proteaseMore data for this Ligand-Target Pair
TargetGenome polyprotein/Non-structural protein 4A(Hepatitis C virus)
Irbm, Mrl Rome
Curated by ChEMBL
Irbm, Mrl Rome
Curated by ChEMBL
Affinity DataKi: 0.5nMAssay Description:Inhibition of hepatitis C virus (HCV) NS3/NS4A serine proteaseMore data for this Ligand-Target Pair