BDBM50120050 2-({2-[6-(1-Carboxy-2-phosphono-ethylcarbamoyl)-1-methyl-1H-benzoimidazol-2-ylmethyl]-3H-benzoimidazole-5-carbonyl}-amino)-3-phosphono-propionic acid::CHEMBL104768

SMILES Cn1c(Cc2nc3ccc(C(=O)NC(CP(=O)(O)O)C(=O)O)cc3[nH]2)nc2ccc(C(=O)NC(CP(=O)(O)O)C(=O)O)cc21

InChI Key InChIKey=QWYPRFOWQNPOKD-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 = 50120050   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120050BDBM50120050(2-({2-[6-(1-Carboxy-2-phosphono-ethylcarbamoyl)-1-...)
Affinity DataKi:  100nMAssay 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 50120050BDBM50120050(2-({2-[6-(1-Carboxy-2-phosphono-ethylcarbamoyl)-1-...)
Affinity DataKi:  2.10E+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