BDBM50251666 4-((4-((4-(4-(oxazol-2-yl)phenoxy)phenylamino)methyl)piperidin-1-yl)methyl)benzoic acid::CHEMBL479568

SMILES OC(=O)c1ccc(CN2CCC(CNc3ccc(Oc4ccc(cc4)-c4ncco4)cc3)CC2)cc1

InChI Key InChIKey=BEJATXPLZDOOAA-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 = 50251666   

TargetLeukotriene A-4 hydrolase(Human)
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50251666(4-((4-((4-(4-(oxazol-2-yl)phenoxy)phenylamino)meth...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of LTA4 hydrolase in human whole bloodMore 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
LigandPNGBDBM50251666(4-((4-((4-(4-(oxazol-2-yl)phenoxy)phenylamino)meth...)
Affinity DataIC50: 5nMAssay Description:Inhibition of LTA4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed