BDBM50251386 4-(2-(methyl(3-(methyl(2-oxo-2-(4-phenoxyphenylamino)ethyl)amino)propyl)amino)ethyl)benzoic acid::CHEMBL479561

SMILES CN(CCCN(C)CC(=O)Nc1ccc(Oc2ccccc2)cc1)CCc1ccc(cc1)C(O)=O

InChI Key InChIKey=FJWIPWDDCSSDMJ-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 = 50251386   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50251386(4-(2-(methyl(3-(methyl(2-oxo-2-(4-phenoxyphenylami...)
Affinity DataIC50:  80nMAssay Description:Inhibition of LTA4 hydrolase (unknown origin) by whole blood assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50251386(4-(2-(methyl(3-(methyl(2-oxo-2-(4-phenoxyphenylami...)
Affinity DataIC50:  3nMAssay Description:Inhibition of LTA4 hydrolase (unknown origin) by hydrolase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed