BDBM50144366 4-[2-((S)-2-{[(2S,4S)-1-(2-Cyclopentyl-acetyl)-4-phenyl-pyrrolidine-2-carbonyl]-amino}-4,4-difluoro-butyrylamino)-ethyl]-3,5-difluoro-benzoic acid::CHEMBL302988

SMILES OC(=O)c1cc(F)c(CCNC(=O)[C@H](CC(F)F)NC(=O)[C@@H]2C[C@H](CN2C(=O)CC2CCCC2)c2ccccc2)c(F)c1

InChI Key InChIKey=URIRATDDHUCKET-UHFFFAOYSA-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 = 50144366   

TargetGenome polyprotein(HCV)
Irbm, Mrl Rome

Curated by ChEMBL
LigandPNGBDBM50144366(4-[2-((S)-2-{[(2S,4S)-1-(2-Cyclopentyl-acetyl)-4-p...)
Affinity DataIC50: 3.40E+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