BDBM50120639 (S)-5,5-Difluoro-3-{4-methyl-2-[(S)-1-oxo-2-(2-phenyl-benzoimidazol-1-yl)-ethylamino]-pentanoylamino}-2-oxo-pentanoic acid::CHEMBL112067

SMILES CC(C)C[C@H](NC(=O)Cn1c(nc2ccccc12)-c1ccccc1)C(=O)N[C@@H](CC(F)F)C(=O)C(O)=O

InChI Key InChIKey=ZHFVXQBSNWUZIZ-OALUTQOASA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120639   

TargetGenome polyprotein/Non-structural protein 4A(Hepatitis C virus)
Irbm, Mrl Rome

Curated by ChEMBL
LigandPNGBDBM50120639((S)-5,5-Difluoro-3-{4-methyl-2-[(S)-1-oxo-2-(2-phe...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibitory concentration evaluated against NS3/4A protease.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed