BDBM50317485 (S)-2-((4-(4-(thiophen-2-yl)benzyl)phenoxy)methyl)piperidine::CHEMBL1098506

SMILES C(Oc1ccc(Cc2ccc(cc2)-c2cccs2)cc1)[C@@H]1CCCCN1

InChI Key InChIKey=XIOLMZDMRZUZEA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50317485   

TargetLeukotriene A-4 hydrolase(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50317485((S)-2-((4-(4-(thiophen-2-yl)benzyl)phenoxy)methyl)...)
Affinity DataIC50: 56nMAssay 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:
11/19/2010
Entry Details Article
PubMed