BDBM58752 4-chloro-3-[[1-oxo-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]benzoic acid methyl ester::4-chloro-3-[[2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]benzoic acid methyl ester::MLS001060580::SMR000669578::cid_2237527::methyl 4-chloranyl-3-[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]benzoate::methyl 4-chloro-3-[[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzoate

SMILES COC(=O)c1ccc(Cl)c(NC(=O)CSc2nnc(o2)-c2ccncc2)c1

InChI Key InChIKey=NIVBURZXOQRTDB-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 = 58752   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58752(4-chloro-3-[[1-oxo-2-[(5-pyridin-4-yl-1,3,4-oxadia...)
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