BDBM57643 8-Methoxy-4,4,6-trimethyl-1-[4-oxo-2-thioxo-thiazolidin-(5Z)-ylidene]-1H,4H-pyrrolo[3,2,1-ij]quinolin-2-one::MLS000330992::SMR000221046::cid_2000865

SMILES COc1cc2\C(C(=O)N3c2c(c1)C(C)=CC3(C)C)=C1\SC(=S)NC1=O

InChI Key InChIKey=HZYWYZDMRUCMJN-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 = 57643   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57643(SMR000221046 | 8-Methoxy-4,4,6-trimethyl-1-[4-oxo-...)
Affinity DataEC50:  1.72E+3nMAssay 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