BDBM58453 MLS001172083::N-[4-(dimethylamino)benzyl]-N-methyl-coumarilamide::N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-1-benzofuran-2-carboxamide::N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-2-benzofurancarboxamide::SMR000595713::cid_9119435

SMILES CN(Cc1ccc(cc1)N(C)C)C(=O)c1cc2ccccc2o1

InChI Key InChIKey=KTTQKEOQKLJOKK-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 = 58453   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 58453BDBM58453(SMR000595713 | MLS001172083 | N-[[4-(dimethylamino...)
Affinity DataEC50:  1.50E+5nMAssay 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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay