BDBM50251501 4-((methyl(2-(methyl(2-oxo-2-(4-phenoxyphenylamino)ethyl)amino)ethyl)amino)methyl)benzoic acid::CHEMBL518607

SMILES CN(CCN(C)Cc1ccc(cc1)C(O)=O)CC(=O)Nc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=KLXRJMPRHQNWMF-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 = 50251501   

TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandPNGBDBM50251501(4-((methyl(2-(methyl(2-oxo-2-(4-phenoxyphenylamino...)
Affinity DataIC50: 15nMAssay 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)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandPNGBDBM50251501(4-((methyl(2-(methyl(2-oxo-2-(4-phenoxyphenylamino...)
Affinity DataIC50: 15nMAssay Description:Inhibition of LTA4 hydrolase by hydrolase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandPNGBDBM50251501(4-((methyl(2-(methyl(2-oxo-2-(4-phenoxyphenylamino...)
Affinity DataIC50: 140nMAssay Description:Inhibition of LTA4 hydrolase by whole blood assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed