BDBM50251397 CHEMBL480334::endo-4-((3-(4-benzylphenylamino)-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(Cc3ccccc3)cc2)cc1

InChI Key InChIKey=MTURLSUUGPEZMI-LGKQTMLJSA-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 = 50251397   

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

Curated by ChEMBL
LigandPNGBDBM50251397(CHEMBL480334 | endo-4-((3-(4-benzylphenylamino)-8-...)
Affinity DataIC50:  3nMAssay Description:Inhibition of LTA4 hydrolase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50251397(CHEMBL480334 | endo-4-((3-(4-benzylphenylamino)-8-...)
Affinity DataIC50:  40nMAssay Description:Inhibition of LTA4 hydrolase in human whole bloodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed