BDBM93219 Neoflavonoid derivative, 6a

SMILES C=CCOc1cc(OCC=C)c2ccc(=O)oc2c1

InChI Key InChIKey=CMEOWPQXAZBNFL-UHFFFAOYSA-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 = 93219   

TargetGenome polyprotein(HCV)
Umdnj-New Jersey Medical School

LigandPNGBDBM93219(Neoflavonoid derivative, 6a)
Affinity DataIC50: 2.62E+4nMpH: 7.0 T: 2°CAssay Description:Inhibition assay using HCV NS5B.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed