BDBM50120010 2-({2-[Difluoro-(5-fluoro-1H-benzoimidazol-2-yl)-methyl]-3-methyl-3H-benzoimidazole-5-carbonyl}-amino)-3-phosphono-propionic acid::CHEMBL444014

SMILES Cn1c(C(F)(F)c2nc3ccc(F)cc3[nH]2)nc2ccc(C(=O)NC(CP(=O)(O)O)C(=O)O)cc21

InChI Key InChIKey=LHHHQBUTWYAROZ-UHFFFAOYSA-N

Data  2 KI

  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 = 50120010   

TargetGenome polyprotein/Non-structural protein 4A(Hepacivirus C)
Celera

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120010BDBM50120010(2-({2-[Difluoro-(5-fluoro-1H-benzoimidazol-2-yl)-m...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of HCV serine protease NS3/NS4A in the presence of ZnMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGenome polyprotein/Non-structural protein 4A(Hepacivirus C)
Celera

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120010BDBM50120010(2-({2-[Difluoro-(5-fluoro-1H-benzoimidazol-2-yl)-m...)
Affinity DataKi:  5.50E+4nMAssay Description:Inhibition of HCV serine protease NS3/NS4A in the presence of EDTA.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed