BDBM50251387 2-(Methyl-{3-[methyl-(4-sulfamoyl-benzyl)-amino]-propyl}-amino)-N-(4-phenoxy-phenyl)-acetamide::CHEMBL479562

SMILES CN(CCCN(C)Cc1ccc(cc1)S(N)(=O)=O)CC(=O)Nc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=DIJQFCVOJFHNMA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50251387   

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

Curated by ChEMBL
LigandPNGBDBM50251387(2-(Methyl-{3-[methyl-(4-sulfamoyl-benzyl)-amino]-p...)
Affinity DataIC50:  33nMAssay Description:Inhibition of LTA4 hydrolase (unknown origin) by hydrolase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50251387(2-(Methyl-{3-[methyl-(4-sulfamoyl-benzyl)-amino]-p...)
Affinity DataIC50:  33nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50251387(2-(Methyl-{3-[methyl-(4-sulfamoyl-benzyl)-amino]-p...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of LTA4 hydrolase (unknown origin) by whole blood assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed