BDBM58622 2-keto-N-(2-methoxyphenyl)-2-[N'-[2-(2-naphthoxy)acetyl]hydrazino]acetamide::MLS001217383::N-(2-Methoxy-phenyl)-2-{N'-[2-(naphthalen-2-yloxy)-acetyl]-hydrazino}-2-oxo-acetamide::N-(2-methoxyphenyl)-2-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-2-oxoacetamide::N-(2-methoxyphenyl)-2-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethanamide::N-(2-methoxyphenyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-2-oxoacetamide::SMR000607894::cid_3108630

SMILES COc1ccccc1NC(=O)C(=O)NNC(=O)COc1ccc2ccccc2c1

InChI Key InChIKey=IMWFFAWWYVKGBW-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 = 58622   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58622(MLS001217383 | N-(2-methoxyphenyl)-2-[2-(2-naphtha...)
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