BDBM58786 2-(3-butan-2-ylsulfanyl-4-methoxy-phenyl)-N-cyclohexyl-imidazo[1,2-a]pyridin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid::2-(3-butan-2-ylsulfanyl-4-methoxyphenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid::2-[3-(butan-2-ylthio)-4-methoxyphenyl]-N-cyclohexyl-3-imidazo[1,2-a]pyridinamine;2,2,2-trifluoroacetic acid::MLS001065932::SMR000814630::cid_24891766::cyclohexyl-[2-[4-methoxy-3-(sec-butylthio)phenyl]imidazo[1,2-a]pyridin-3-yl]amine;2,2,2-trifluoroacetic acid

SMILES CCC(C)Sc1cc(ccc1OC)-c1nc2ccccn2c1NC1CCCCC1

InChI Key InChIKey=JZPBOMXNTAMDMJ-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 = 58786   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58786(2-(3-butan-2-ylsulfanyl-4-methoxy-phenyl)-N-cycloh...)
Affinity DataEC50:  1.50E+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 DepthDetails PCBioAssay