BDBM58637 1-[2-[2-(4-methoxyphenyl)-3-furo[3,2-b]pyridinyl]ethynyl]-1-cyclohexanol::1-[2-[2-(4-methoxyphenyl)furo[3,2-b]pyridin-3-yl]ethynyl]cyclohexan-1-ol::1-[2-[2-(4-methoxyphenyl)furo[3,2-b]pyridin-3-yl]ethynyl]cyclohexanol::MLS001249957::SMR000685925::cid_24794283

SMILES COc1ccc(cc1)-c1oc2cccnc2c1C#CC1(O)CCCCC1

InChI Key InChIKey=QLHDFYUBMNMXKC-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 = 58637   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58637(MLS001249957 | 1-[2-[2-(4-methoxyphenyl)-3-furo[3,...)
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