BDBM50135740 2,3,4,5,6,7,14,15-octahydroxy-13-(5-hydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-7-chromenyloxy)-9,11,11a,13,14,15,15a,17-octahydrodibenzo[g,i]pyrano[3,2-b][1,5]dioxacycloundecine-9,17-dione::CHEMBL3215349

SMILES O[C@@H]1[C@@H](O)[C@@H]2OC(=O)c3cc(O)c(O)c(O)c3-c3c(O)c(O)c(O)cc3C(=O)OC[C@H]2O[C@H]1Oc1cc(O)c2C(=O)CC(Oc2c1)c1ccccc1

InChI Key InChIKey=SHBQSNYBINOTIL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50135740   

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

Curated by ChEMBL
LigandPNGBDBM50135740(2,3,4,5,6,7,14,15-octahydroxy-13-(5-hydroxy-4-oxo-...)
Affinity DataIC50:  300nMAssay Description:Inhibitory activity of the compound evaluated in the HCV NS3 protease activity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGenome polyprotein(Human rhinovirus B)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50135740(2,3,4,5,6,7,14,15-octahydroxy-13-(5-hydroxy-4-oxo-...)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibitory activity of the compound evaluated in the HCV protease binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed