BDBM57490 3-allyl-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzaldehyde::3-allyl-4-[(2,4-dichlorobenzyl)oxy]-5-methoxybenzaldehyde::4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-benzaldehyde::4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylbenzaldehyde::MLS000574493::SMR000195158::cid_1338511

SMILES COc1cc(C=O)cc(CC=C)c1OCc1ccc(Cl)cc1Cl

InChI Key InChIKey=AASNTIRVKGZBIV-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 = 57490   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57490(SMR000195158 | 3-allyl-4-[(2,4-dichlorobenzyl)oxy]...)
Affinity DataEC50:  1.74E+4nMAssay 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