BDBM57918 2,4-dioxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-3-carbaldehyde O-[4-(trifluoromethyl)benzyl]oxime::3-[[4-(trifluoromethyl)benzyl]oximinomethyl]-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-quinone::3-[[4-(trifluoromethyl)phenyl]methoxyiminomethyl]-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione::MLS000763758::SMR000334109::cid_4372036

SMILES FC(F)(F)c1ccc(CON=CC2C(=O)CC3N(CCc4ccccc34)C2=O)cc1

InChI Key InChIKey=ZCXFSGQWTAFNFC-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 = 57918   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57918(2,4-dioxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]...)
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