BDBM50125421 3-[2-(4-Benzyl-phenoxy)-ethyl]-3H-imidazo[4,5-c]pyridine 5-oxide::CHEMBL14857

SMILES [O-][n+]1ccc2ncn(CCOc3ccc(Cc4ccccc4)cc3)c2c1

InChI Key InChIKey=OBCNLXQJCDOCAL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50125421   

TargetLeukotriene A-4 hydrolase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50125421(3-[2-(4-Benzyl-phenoxy)-ethyl]-3H-imidazo[4,5-c]py...)
Affinity DataIC50: 36nMAssay Description:In vitro inhibition of recombinant human leukotriene A4 hydrolase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed