BDBM50303653 4-[2-(4-Benzylphenoxy)ethyl]pyridine::CHEMBL578131

SMILES C(Cc1ccncc1)Oc1ccc(Cc2ccccc2)cc1

InChI Key InChIKey=PHONRHOSBJCBIH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50303653   

TargetLeukotriene A-4 hydrolase(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50303653(4-[2-(4-Benzylphenoxy)ethyl]pyridine | CHEMBL57813...)
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibition of human recombinant LTA4H hydrolysis assessed as inhibition of LTB4 formation by LC-MS/MSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed