BDBM50125481 (6S,8R)-1-Chloro-8-(3-naphthalen-2-yl-propyl)-4-oxo-3-(3-trifluoromethyl-benzylamino)-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)-propyl]-amide::CHEMBL276280

SMILES CC[C@H](NC(=O)[C@@H]1C[C@@H](CCCc2ccc3ccccc3c2)c2c(Cl)nc(NCc3cccc(c3)C(F)(F)F)c(=O)n12)B1OC2CC3CC(C3(C)C)[C@@]2(C)O1

InChI Key InChIKey=ULSHAQNGNKYAIK-UOAQHXDISA-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 = 50125481   

TargetGenome polyprotein(Hepatitis C virus)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50125481((6S,8R)-1-Chloro-8-(3-naphthalen-2-yl-propyl)-4-ox...)
Affinity DataIC50:  20nMAssay Description:Inhibitory concentration against HCV NS3 protease.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed