BDBM110264 US8613914, 32::US9206232, 32

SMILES CC(C)(C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCCN1C1CCCC1)C1CCCCC1)C(=O)N1C[C@]2(C[C@H]1C(=O)N[C@@]1(C[C@H]1C=C)C(=O)NS(=O)(=O)N1CCCC1)C(C)(C)C21CCC1

InChI Key InChIKey=NWFWLEAQCNXLAB-ZQGBQPHDSA-N

Data  2 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 2 hits for monomerid = 110264   

TargetGenome polyprotein(HCV)
Novartis

US Patent
LigandPNGBDBM110264(US8613914, 32 | US9206232, 32)
Affinity DataIC50:  1nMAssay Description:The inhibitory activity of certain compounds of Table A against HCV NS3-4A serine protease is determined in a homogenous assay using the full-length ...More data for this Ligand-Target Pair
In DepthDetails US Patent

TargetGenome polyprotein(Hepacivirus C)
Novartis

US Patent
LigandPNGBDBM110264(US8613914, 32 | US9206232, 32)
Affinity DataIC50:  1nMAssay Description:The inhibitory activity of certain compounds against HCV NS3-4A serine protease is determined in a homogenous assay using the full-length NS3-4A prot...More data for this Ligand-Target Pair
In DepthDetails US Patent