BDBM50116553 3-(Methyl-{3-[4-(4-thiazol-2-yl-phenoxy)-phenoxy]-propyl}-amino)-propionic acid::CHEMBL419220

SMILES CN(CCCOc1ccc(Oc2ccc(cc2)-c2nccs2)cc1)CCC(O)=O

InChI Key InChIKey=UPTYGKDLTUSHGJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50116553   

TargetLeukotriene A-4 hydrolase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50116553(3-(Methyl-{3-[4-(4-thiazol-2-yl-phenoxy)-phenoxy]-...)
Affinity DataIC50: 72nMAssay Description:Inhibition of human whole blood LTB-4 production (Leukotriene B-4).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50116553(3-(Methyl-{3-[4-(4-thiazol-2-yl-phenoxy)-phenoxy]-...)
Affinity DataIC50: 950nMAssay Description:Inhibition of human leukotriene A4 hydrolase (LTA-4).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed