BDBM50187935 (6R,8S,11S)-11-cyclohexyl-10,13-dioxo-2,5-dioxa-9,12-diaza-tricyclo[14.3.1.1*6,9*]henicosa-1(19),16(20),17-triene-8-carboxylic acid [1-((S)-dimethylcarbamoyl-phenyl-methyl)-carbamoyl]-methyl)-aminooxalyl)-butyl)-amide::CHEMBL211701

SMILES CCCC(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@@H](NC(=O)CCc1cccc(OCCO2)c1)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)c1ccccc1

InChI Key InChIKey=RJPSYFVTRHPRGV-MTFMWLKXSA-N

Data  1 KI

  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 = 50187935   

TargetGenome polyprotein(Hepatitis C virus)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50187935((6R,8S,11S)-11-cyclohexyl-10,13-dioxo-2,5-dioxa-9,...)
Affinity DataKi:  25nMAssay Description:Binding affinity to HCV NS3 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed