BDBM58059 2-(thieno[2,3-d]pyrimidin-4-ylsulfanylmethyl)-1H-quinazolin-4-one::2-[(4-thieno[2,3-d]pyrimidinylthio)methyl]-1H-quinazolin-4-one::2-[(thieno[2,3-d]pyrimidin-4-ylthio)methyl]-1H-quinazolin-4-one::MLS000775668::SMR000370559::cid_2368968

SMILES O=c1[nH]c(CSc2ncnc3sccc23)nc2ccccc12

InChI Key InChIKey=QVWWDYDAXKUPPV-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58059   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58059(2-(thieno[2,3-d]pyrimidin-4-ylsulfanylmethyl)-1H-q...)
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