BDBM57538 2-(1,3-benzodioxol-5-yl)-4,5-bis(4-methoxyphenyl)-1H-imidazole::2-Benzo[1,3]dioxol-5-yl-4,5-bis-(4-methoxy-phenyl)-1H-imidazole::MLS000559794::SMR000176569::cid_1116520

SMILES COc1ccc(cc1)-c1nc([nH]c1-c1ccc(OC)cc1)-c1ccc2OCOc2c1

InChI Key InChIKey=YOZXNYCRIMHVKQ-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 57538   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57538(2-(1,3-benzodioxol-5-yl)-4,5-bis(4-methoxyphenyl)-...)
Affinity DataEC50:  2.07E+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