BDBM50141204 4-{[(R)-(S)-4-Benzyloxy-1-((R)-3-methyl-2-{(R)-3-methyl-2-[(pyrazine-2-carbonyl)-amino]-butyrylamino}-butyryl)-pyrrolidine-2-carbonyl]-amino}-2,2-difluoro-3-oxo-hexanoic acid ethyl ester::CHEMBL285014

SMILES CCOC(=O)C(F)(F)C(=O)C(CC)NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@H](NC(=O)[C@H](NC(=O)c1cnccn1)C(C)C)C(C)C)OCc1ccccc1

InChI Key InChIKey=JULAWQJIKYMGPR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50141204   

TargetGenome polyprotein(Hepatitis C virus genotype 1b (isolate Con1) (HCV))
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141204(4-{[(R)-(S)-4-Benzyloxy-1-((R)-3-methyl-2-{(R)-3-m...)
Affinity DataKi: >5.00E+4nMAssay Description:Binding inhibition of hepatitis C virus NS3.4A protease 2 using p-nitroaniline assay (pNA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed