BDBM50120650 (S)-3-{(S)-2-[(R)-2-(2-Chloro-phenyl)-2-hydroxy-acetylamino]-4-methyl-pentanoylamino}-5,5-difluoro-2-oxo-pentanoic acid::CHEMBL112557

SMILES CC(C)C[C@H](NC(=O)[C@H](O)c1ccccc1Cl)C(=O)N[C@@H](CC(F)F)C(=O)C(O)=O

InChI Key InChIKey=SJZALUQTPSNAHW-KCQAQPDRSA-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 = 50120650   

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

Curated by ChEMBL
LigandPNGBDBM50120650((S)-3-{(S)-2-[(R)-2-(2-Chloro-phenyl)-2-hydroxy-ac...)
Affinity DataIC50:  4.10E+4nMAssay Description:Inhibitory concentration evaluated against NS3/4A protease.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed