BDBM50120037 2-({2-[(4,6-Difluoro-1H-benzoimidazol-2-yl)-fluoro-methyl]-3-methyl-3H-benzoimidazole-5-carbonyl}-amino)-3-phosphono-propionic acid::CHEMBL317899

SMILES Cn1c(nc2ccc(cc12)C(=O)NC(CP(O)(O)=O)C(O)=O)C(F)c1nc2c(F)cc(F)cc2[nH]1

InChI Key InChIKey=SMJTYLAXVKJYOO-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50120037   

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

Curated by ChEMBL
LigandPNGBDBM50120037(2-({2-[(4,6-Difluoro-1H-benzoimidazol-2-yl)-fluoro...)
Affinity DataKi:  660nMAssay Description:Inhibition of HCV serine protease NS3/NS4A in the presence of ZnMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50120037(2-({2-[(4,6-Difluoro-1H-benzoimidazol-2-yl)-fluoro...)
Affinity DataKi:  9.10E+4nMAssay Description:Inhibition of HCV serine protease NS3/NS4A in the presence of EDTA.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed