BDBM58153 11-(3,4-Dimethoxy-phenyl)-2-pyridin-4-yl-11H-6-oxa-1,3,3a,5-tetraaza-cyclopenta[a]anthracen-8-ol::MLS000778948::SMR000415647::cid_3827811

SMILES COc1ccc(cc1OC)C1c2ccc(O)cc2Oc2ncn3nc(nc3c12)-c1ccncc1

InChI Key InChIKey=VUVUOCNJIOZOLH-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 = 58153   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58153(MLS000778948 | 11-(3,4-Dimethoxy-phenyl)-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