BDBM50251447 4-(((3-((2-(4-(2-fluorophenoxy)phenylamino)-2-oxoethyl)(methyl)amino)propyl)(methyl)amino)methyl)benzoic acid::CHEMBL481675

SMILES CN(CCCN(C)Cc1ccc(cc1)C(O)=O)CC(=O)Nc1ccc(Oc2ccccc2F)cc1

InChI Key InChIKey=BEGLRRWWMXMJFJ-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 = 50251447   

TargetLeukotriene A-4 hydrolase(Human)
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50251447(4-(((3-((2-(4-(2-fluorophenoxy)phenylamino)-2-oxoe...)
Affinity DataIC50: 16nMAssay 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)
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50251447(4-(((3-((2-(4-(2-fluorophenoxy)phenylamino)-2-oxoe...)
Affinity DataIC50: 230nMAssay 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