BDBM50120008 2-{[3-Methyl-2-(1-methyl-1H-benzoimidazol-2-ylmethyl)-3H-benzoimidazole-5-carbonyl]-amino}-3-phosphono-propionic acid::CHEMBL106858

SMILES Cn1c(Cc2nc3ccc(cc3n2C)C(=O)NC(CP(O)(O)=O)C(O)=O)nc2ccccc12

InChI Key InChIKey=XUHPZELRFORWOX-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 = 50120008   

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

Curated by ChEMBL
LigandPNGBDBM50120008(2-{[3-Methyl-2-(1-methyl-1H-benzoimidazol-2-ylmeth...)
Affinity DataKi:  3.80E+3nMAssay Description:Inhibition of HCV serine protease NS3/NS4A in the presence of EDTAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGenome polyprotein/Non-structural protein 4A(Hepatitis C virus)
Celera

Curated by ChEMBL
LigandPNGBDBM50120008(2-{[3-Methyl-2-(1-methyl-1H-benzoimidazol-2-ylmeth...)
Affinity DataKi:  1.40E+5nMAssay Description:Inhibition of HCV serine protease NS3/NS4A in the presence of ZnMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed