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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50135740
Affinity DataIC50: 300nMAssay Description:Inhibitory activity of the compound evaluated in the HCV NS3 protease activity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibitory activity of the compound evaluated in the HCV protease binding assayMore data for this Ligand-Target Pair