BDBM50144364 4-[2-((S)-2-{[(2S,4S)-1-(2-Cyclopentyl-2-hydroxy-acetyl)-4-(R)-phenyl-pyrrolidine-2-carbonyl]-amino}-4,4-difluoro-butyrylamino)-ethyl]-3,5-difluoro-benzoic acid::CHEMBL308654

SMILES O[C@H](C1CCCC1)C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@@H](CC(F)F)C(=O)NCCc1c(F)cc(cc1F)C(O)=O)c1ccccc1

InChI Key InChIKey=ASTRIAJTPSIVRW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50144364   

TargetGenome polyprotein(HCV)
Irbm, Mrl Rome

Curated by ChEMBL
LigandPNGBDBM50144364(4-[2-((S)-2-{[(2S,4S)-1-(2-Cyclopentyl-2-hydroxy-a...)
Affinity DataIC50: 6.20E+4nMAssay Description:Inhibition of Hepatitis C virus NS3 protease in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed