BDBM50116547 3-[2-(4-Benzyl-phenoxy)-ethylamino]-propionic acid methyl ester::CHEMBL119240

SMILES COC(=O)CCNCCOc1ccc(Cc2ccccc2)cc1

InChI Key InChIKey=FUUAKZLCQFQXJB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50116547   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50116547(3-[2-(4-Benzyl-phenoxy)-ethylamino]-propionic acid...)
Affinity DataIC50:  590nMAssay Description:Inhibition of human whole blood LTB-4 production (Leukotriene B-4).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50116547(3-[2-(4-Benzyl-phenoxy)-ethylamino]-propionic acid...)
Affinity DataIC50:  220nMAssay Description:Inhibition of human leukotriene A4 hydrolase (LTA-4).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50116547(3-[2-(4-Benzyl-phenoxy)-ethylamino]-propionic acid...)
Affinity DataIC50:  220nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed