BDBM58048 (1-lauryl-4-pyridylidene)amine;hydrobromide::1-Dodecyl-1H-pyridin-4-ylideneamine::1-dodecyl-4-pyridinimine;hydrobromide::1-dodecylpyridin-4-imine;hydrobromide::MLS001047522::SMR000425394::cid_16682136

SMILES CCCCCCCCCCCCn1ccc(=N)cc1

InChI Key InChIKey=JDGQYAUETBNXKG-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 = 58048   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 58048BDBM58048(MLS001047522 | 1-dodecyl-4-pyridinimine;hydrobromi...)
Affinity DataEC50:  1.76E+4nMAssay 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