BDBM229577 US9334279, 1053

SMILES CC[C@@H]1C[C@H](C)CC/C=C\[C@H]2C[C@@]2(C(=O)NS(=O)(=O)C2CC2)NC(=O)[C@@H]2C[C@@H](Oc3cc(-c4ccc(C(F)(F)F)cc4)nc(-c4nccs4)c3)CN2C(=O)[C@H]1NC(=O)OC(C)(C)C(F)(F)F

InChI Key InChIKey=QFGXLCXXPBSJKN-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 = 229577   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 229577BDBM229577(US9334279, 1053)
Affinity DataEC50:  3nMT: 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 229577BDBM229577(US9334279, 1053)
Affinity DataEC50:  3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2017
Entry Details
US Patent