BDBM58547 2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)-N-(tetrahydrofurfuryl)butyramide::2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(oxolan-2-ylmethyl)butanamide::2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(2-oxolanylmethyl)butanamide::2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(oxolan-2-ylmethyl)butanamide::MLS001115744::SMR000626149::cid_22514156

SMILES CCC(C(=O)NCC1CCCO1)n1nc(C)c2sc3ccccc3c2c1=O

InChI Key InChIKey=JFFQPYAEEVGZGD-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 = 58547   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58547(2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]p...)
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