BDBM50116554 CHEMBL119683::N-(3-{[3-(4-Benzyl-phenoxy)-propyl]-methyl-amino}-propionyl)-methanesulfonamide

SMILES CN(CCCOc1ccc(Cc2ccccc2)cc1)CCC(=O)NS(C)(=O)=O

InChI Key InChIKey=YSKWKWDFQCLMFU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50116554   

TargetLeukotriene A-4 hydrolase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50116554(N-(3-{[3-(4-Benzyl-phenoxy)-propyl]-methyl-amino}-...)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of human leukotriene A4 hydrolase (LTA-4).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50116554(N-(3-{[3-(4-Benzyl-phenoxy)-propyl]-methyl-amino}-...)
Affinity DataIC50: 70nMAssay Description:Inhibition of human whole blood LTB-4 production (Leukotriene B-4).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed