BDBM41016 2-(3,4-dimethoxyphenyl)-4,5-bis(2-thienyl)-1H-imidazole::2-(3,4-dimethoxyphenyl)-4,5-di-2-thienyl-1H-imidazole::2-(3,4-dimethoxyphenyl)-4,5-dithiophen-2-yl-1H-imidazole::MLS000534650::SMR000142167::cid_1327166

SMILES COc1ccc(cc1OC)-c1nc(-c2cccs2)c([nH]1)-c1cccs1

InChI Key InChIKey=HFGNIDNKDQDTGT-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 4 hits for monomerid = 41016   

TargetFocal adhesion kinase 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41016(2-(3,4-dimethoxyphenyl)-4,5-bis(2-thienyl)-1H-imid...)
Affinity DataIC50: >7.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
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TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM41016(2-(3,4-dimethoxyphenyl)-4,5-bis(2-thienyl)-1H-imid...)
Affinity DataEC50:  1.41E+3nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM41016(2-(3,4-dimethoxyphenyl)-4,5-bis(2-thienyl)-1H-imid...)
Affinity DataEC50:  5.93E+3nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein-tyrosine kinase 2-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41016(2-(3,4-dimethoxyphenyl)-4,5-bis(2-thienyl)-1H-imid...)
Affinity DataIC50: >6.95E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay