BDBM50085264 1-[3-(4-Benzyl-phenyl)-propyl]-pyrrolidine::CHEMBL162668

SMILES C(CN1CCCC1)Cc1ccc(Cc2ccccc2)cc1

InChI Key InChIKey=IUPZSGDMAHBSBB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50085264   

TargetLeukotriene A-4 hydrolase(Human)
Searle Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085264BDBM50085264(1-[3-(4-Benzyl-phenyl)-propyl]-pyrrolidine | CHEMB...)
Affinity DataIC50: 670nMAssay Description:Inhibitory activity was determined against Leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Searle Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085264BDBM50085264(1-[3-(4-Benzyl-phenyl)-propyl]-pyrrolidine | CHEMB...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibitory activity was determined for LTB4 production in human whole blood.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed