BDBM50116540 3-[3-(4-Benzyl-phenoxy)-propylamino]-propionic acid::CHEMBL119179

SMILES OC(=O)CCNCCCOc1ccc(Cc2ccccc2)cc1

InChI Key InChIKey=UYZXABVIHZSXTN-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 = 50116540   

TargetLeukotriene A-4 hydrolase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50116540(3-[3-(4-Benzyl-phenoxy)-propylamino]-propionic aci...)
Affinity DataIC50: 280nMAssay 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
TargetLeukotriene A-4 hydrolase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50116540(3-[3-(4-Benzyl-phenoxy)-propylamino]-propionic aci...)
Affinity DataIC50: 140nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50116540(3-[3-(4-Benzyl-phenoxy)-propylamino]-propionic aci...)
Affinity DataIC50: 140nMAssay 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