BDBM57155 2-(2-anilino-4-thiazolyl)-2-[(4-methoxyphenyl)hydrazinylidene]acetic acid ethyl ester::2-(2-anilinothiazol-4-yl)-2-[(4-methoxyphenyl)hydrazono]acetic acid ethyl ester::MLS000532123::SMR000137064::cid_2830648::ethyl (2-anilino-1,3-thiazol-4-yl)[(4-methoxyphenyl)hydrazono]acetate::ethyl 2-(2-anilino-1,3-thiazol-4-yl)-2-[(4-methoxyphenyl)hydrazinylidene]acetate::ethyl 2-[(4-methoxyphenyl)hydrazinylidene]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanoate

SMILES CCOC(=O)C(=NNc1ccc(OC)cc1)c1csc(Nc2ccccc2)n1

InChI Key InChIKey=BOXGEERGDBWEHW-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 = 57155   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57155(cid_2830648 | MLS000532123 | 2-(2-anilino-4-thiazo...)
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