BDBM50085287 CHEMBL162844::Phenyl-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-methanol

SMILES OC(c1ccccc1)c1ccc(OCCN2CCCC2)cc1

InChI Key InChIKey=QISANSXOEYOYNO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50085287   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085287BDBM50085287(Phenyl-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-metha...)
Affinity DataIC50: 1.80E+3nMAssay 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 50085287BDBM50085287(Phenyl-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-metha...)
Affinity DataIC50: 4.60E+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