BDBM57158 (3-ethoxy-4-methoxy-benzyl)-indan-5-yl-amine::2,3-dihydro-1H-inden-5-yl(3-ethoxy-4-methoxybenzyl)amine::MLS000532950::N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine::N-[(3-ethoxy-4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine::SMR000140388::cid_784213

SMILES CCOc1cc(CNc2ccc3CCCc3c2)ccc1OC

InChI Key InChIKey=NDDSZOUTLURYTL-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 = 57158   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57158(N-[(3-ethoxy-4-methoxyphenyl)methyl]-2,3-dihydro-1...)
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