BDBM50085254 1-[2-(4-Benzyl-2-chloro-phenoxy)-ethyl]-pyrrolidine::CHEMBL423811

SMILES Clc1cc(Cc2ccccc2)ccc1OCCN1CCCC1

InChI Key InChIKey=VARRYIIVLBTVMO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50085254   

TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandPNGBDBM50085254(1-[2-(4-Benzyl-2-chloro-phenoxy)-ethyl]-pyrrolidin...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandPNGBDBM50085254(1-[2-(4-Benzyl-2-chloro-phenoxy)-ethyl]-pyrrolidin...)
Affinity DataIC50: 2.00E+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
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandPNGBDBM50085254(1-[2-(4-Benzyl-2-chloro-phenoxy)-ethyl]-pyrrolidin...)
Affinity DataIC50: 1.23E+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