BDBM50317484 (S)-3-((2-((4-(4-chlorophenoxy)phenoxy)methyl)piperidin-1-yl)methyl)-1,2,4-oxadiazole::CHEMBL1098505

SMILES Clc1ccc(Oc2ccc(OC[C@@H]3CCCCN3Cc3ncon3)cc2)cc1

InChI Key InChIKey=XBMPZILTJJGMJF-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 = 50317484   

TargetLeukotriene A-4 hydrolase(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50317484((S)-3-((2-((4-(4-chlorophenoxy)phenoxy)methyl)pipe...)
Affinity DataIC50: 6.90E+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:
11/19/2010
Entry Details Article
PubMed