BDBM58004 6-phenyl-2-(2-pyridinyl)-3H-thieno[2,3-d]pyrimidin-4-one::6-phenyl-2-(2-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one::6-phenyl-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one::MLS000761442::SMR000371556::cid_2099944

SMILES O=c1[nH]c(nc2sc(cc12)-c1ccccc1)-c1ccccn1

InChI Key InChIKey=IKCQYPIFZFLJAS-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 58004   

TargetKappa-type opioid receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM58004(cid_2099944 | SMR000371556 | 6-phenyl-2-(2-pyridin...)
Affinity DataIC50: 1.79E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
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Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58004(cid_2099944 | SMR000371556 | 6-phenyl-2-(2-pyridin...)
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