BDBM50251805 CHEMBL481171::endo-4-((3-(4-(4-(1H-pyrrol-1-yl)phenoxy)phenylamino)-8-aza-bicyclo[3.2.1]octan-8-yl)methyl)benzoic acid

SMILES OC(=O)c1ccc(CN2[C@H]3CC[C@@H]2C[C@@H](C3)Nc2ccc(Oc3ccc(cc3)-n3cccc3)cc2)cc1

InChI Key

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50251805   

TargetLeukotriene A-4 hydrolase(Human)
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50251805(endo-4-((3-(4-(4-(1H-pyrrol-1-yl)phenoxy)phenylami...)
Affinity DataIC50: 30nMAssay 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
LigandPNGBDBM50251805(endo-4-((3-(4-(4-(1H-pyrrol-1-yl)phenoxy)phenylami...)
Affinity DataIC50: 4nMAssay Description:Inhibition of LTA4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed