BDBM45888 3-(1,2,3,4-tetrazol-1-yl)pyridine::3-(1-tetrazolyl)pyridine::3-(tetrazol-1-yl)pyridine::MLS-0091924.0001::cid_11217334

SMILES c1nnnn1-c1cccnc1

InChI Key InChIKey=JQGKKTUHZXGATO-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 45888   

TargetAlkaline phosphatase, tissue-nonspecific isozyme(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45888BDBM45888(3-(1,2,3,4-tetrazol-1-yl)pyridine | 3-(1-tetrazoly...)
Affinity DataIC50: 1.00E+5nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetCytochrome P450 2A6(Human)
Human Biomolecular Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 45888BDBM45888(3-(1,2,3,4-tetrazol-1-yl)pyridine | 3-(1-tetrazoly...)
Affinity DataIC50: 4.08E+5nMAssay Description:The inhibition of human CYP2A6-mediated 7-hydroxy coumarin formation was evaluated in the presence of 95 selected test compounds in a standard assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent