BDBM229529 US9334279, 1005

SMILES CC(C)Oc1ccc(-c2cc(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)NS(=O)(=O)C6(C)CC6)C[C@@H]5/C=C\CC[C@@H](C)C[C@@H](C)[C@H](NC(=O)OC(C)(C)C(F)(F)F)C(=O)N4C3)cc(-c3cccnc3)n2)cc1

InChI Key InChIKey=BGICLIVHQVRAFC-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 229529   

TargetGenome polyprotein [1027-1711](HCV)
Bristol Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 229529BDBM229529(US9334279, 1005)
Affinity DataEC50:  1.48nMT: 2°CAssay Description:HCV replicon luciferase assays were developed to monitor the inhibitory effects of compounds described in the disclosure on HCV genotypes 1a and 1b v...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2017
Entry Details
US Patent

TargetGenome polyprotein [1028-1200,1251-1711](HCV)
Bristol Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 229529BDBM229529(US9334279, 1005)
Affinity DataEC50:  1.71nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2017
Entry Details
US Patent