BDBM50120018 2-{[3-Methyl-2-(4,5,6,7-tetrafluoro-1H-benzoimidazol-2-ylmethyl)-3H-benzoimidazole-5-carbonyl]-amino}-3-phosphono-propionic acid::CHEMBL104390

SMILES Cn1c(Cc2nc3c(F)c(F)c(F)c(F)c3[nH]2)nc2ccc(cc12)C(=O)NC(CP(O)(O)=O)C(O)=O

InChI Key InChIKey=FRWGPQGSPMCODZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50120018   

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

Curated by ChEMBL
LigandPNGBDBM50120018(2-{[3-Methyl-2-(4,5,6,7-tetrafluoro-1H-benzoimidaz...)
Affinity DataKi:  280nMAssay 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
LigandPNGBDBM50120018(2-{[3-Methyl-2-(4,5,6,7-tetrafluoro-1H-benzoimidaz...)
Affinity DataKi:  1.70E+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