BDBM58582 6-(2-thiophen-3-yl-1-benzothiophen-3-yl)hex-5-yn-1-ol::6-[2-(3-thienyl)benzothiophen-3-yl]hex-5-yn-1-ol::6-[2-(3-thiophenyl)-1-benzothiophen-3-yl]-5-hexyn-1-ol::MLS001249974::SMR000685940::cid_24792638

SMILES OCCCCC#Cc1c(sc2ccccc12)-c1ccsc1

InChI Key InChIKey=HBIMGMZGWDSELX-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58582   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58582(SMR000685940 | MLS001249974 | 6-(2-thiophen-3-yl-1...)
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