BDBM56929 4-[[(3E)-3-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoic acid propyl ester::4-[[(3E)-3-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-5-methyl-3-pyrazolin-4-yl]oxy]benzoic acid propyl ester::MLS000042419::SMR000045413::cid_5389841::propyl 4-[[(3E)-3-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate::propyl 4-[[(3E)-3-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]oxy]benzoate

SMILES CCCOC(=O)c1ccc(Oc2c(C)[nH]nc2-c2ccc(OC)cc2O)cc1

InChI Key InChIKey=YJWGXBKPNKHCBV-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 = 56929   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56929(4-[[(3E)-3-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienyl...)
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 DepthDetails PCBioAssay