BDBM57043 1-(5-chloranyl-2-oxidanyl-phenyl)-3-phenyl-propane-1,3-dione::1-(5-chloro-2-hydroxy-phenyl)-3-phenyl-propane-1,3-dione::1-(5-chloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione::MLS000106949::SMR000111324::cid_724088

SMILES Oc1ccc(Cl)cc1C(=O)CC(=O)c1ccccc1

InChI Key InChIKey=VOVLKGWYQQCQHB-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 = 57043   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57043(cid_724088 | SMR000111324 | MLS000106949 | 1-(5-ch...)
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