BDBM50172050 (S)-(2-{3-[((E)-(3S,6S)-6-Cyclohexyl-5,8-dioxo-4,7-diaza-bicyclo[14.3.1]icosa-1(19),14,16(20),17-tetraene-3-carbonyl)-amino]-2-oxo-hexanoylamino}-acetylamino)-phenyl-acetic acid tert-butyl ester::CHEMBL370645

SMILES CCCC(NC(=O)[C@@H]1Cc2cccc(c2)\C=C\CCCCCC(=O)N[C@@H](C2CCCCC2)C(=O)N1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)OC(C)(C)C)c1ccccc1

InChI Key InChIKey=RVKDOPZXTQZHGI-UHFFFAOYSA-N

Data  1 KI

  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 = 50172050   

TargetGenome polyprotein(Hepatitis C virus genotype 1b (isolate Con1) (HCV))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50172050((S)-(2-{3-[((E)-(3S,6S)-6-Cyclohexyl-5,8-dioxo-4,7...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibitory constant against NS3 serine protease of hepatitis c virusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed