BDBM50125487 (6S,8R)-1-Chloro-3-(3,4-dihydroxy-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::CHEMBL15867

SMILES CC1(C)C2CC1[C@@]1(C)OB(OC1C2)[C@H](CC=C)NC(=O)[C@@H]1C[C@@H](CCCc2cccc3ccccc23)c2c(Cl)nc(NCc3ccc(O)c(O)c3)c(=O)n12

InChI Key InChIKey=ZMBPDZFHEYWFTM-SBLVCVSYSA-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 = 50125487   

TargetGenome polyprotein(Hepatitis C virus)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50125487((6S,8R)-1-Chloro-3-(3,4-dihydroxy-benzylamino)-8-(...)
Affinity DataIC50:  110nMAssay Description:Inhibitory concentration against HCV NS3 protease.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed