BDBM50251668 4-((methyl(4-(4-(4-(oxazol-2-yl)phenoxy)phenylamino)cyclohexyl)amino)methyl)benzoic acid::CHEMBL479759

SMILES CN(Cc1ccc(cc1)C(O)=O)C1CCC(CC1)Nc1ccc(Oc2ccc(cc2)-c2ncco2)cc1

InChI Key InChIKey=ZTTHFDJSFRRZLL-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 = 50251668   

TargetLeukotriene A-4 hydrolase(Human)
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50251668(4-((methyl(4-(4-(4-(oxazol-2-yl)phenoxy)phenylamin...)
Affinity DataIC50: 100nMAssay 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
LigandPNGBDBM50251668(4-((methyl(4-(4-(4-(oxazol-2-yl)phenoxy)phenylamin...)
Affinity DataIC50: 9nMAssay Description:Inhibition of LTA4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed