BDBM50125485 (6S,8R)-1-Chloro-3-(3-methoxy-benzylamino)-8-(3-naphthalen-1-yl-propyl)-4-oxo-4,6,7,8-tetrahydro-pyrrolo[1,2-a]pyrazine-6-carboxylic acid [(R)-1-((R)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0*2,6*]dec-4-yl)-but-3-enyl]-amide::CHEMBL414202

SMILES COc1cccc(CNc2nc(Cl)c3[C@H](CCCc4cccc5ccccc45)C[C@@H](C(=O)N[C@@H](CC=C)B4OC5CC6CC(C6(C)C)[C@@]5(C)O4)n3c2=O)c1

InChI Key InChIKey=WVBPRLURAGXADI-ZJEWCNDUSA-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 = 50125485   

TargetGenome polyprotein(Hepatitis C virus)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50125485((6S,8R)-1-Chloro-3-(3-methoxy-benzylamino)-8-(3-na...)
Affinity DataIC50:  60nMAssay Description:Inhibitory concentration against HCV NS3 protease.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed