BDBM50120015 2-({2-[1-(1H-Benzoimidazol-2-yl)-ethyl]-3-methyl-3H-benzoimidazole-5-carbonyl}-amino)-3-phosphono-propionic acid::CHEMBL104853

SMILES CC(c1nc2ccccc2[nH]1)c1nc2ccc(cc2n1C)C(=O)NC(CP(O)(O)=O)C(O)=O

InChI Key InChIKey=ZVNJVQNMVGIIHK-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 = 50120015   

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

Curated by ChEMBL
LigandPNGBDBM50120015(2-({2-[1-(1H-Benzoimidazol-2-yl)-ethyl]-3-methyl-3...)
Affinity DataKi:  230nMAssay 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
LigandPNGBDBM50120015(2-({2-[1-(1H-Benzoimidazol-2-yl)-ethyl]-3-methyl-3...)
Affinity DataKi:  2.15E+5nMAssay Description:Inhibition of HCV serine protease NS3/NS4A in the presence of EDTAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed