BDBM50235108 2-(4-{2-[4-(2-hydroxy-ethoxy)-phenyl]-bicyclo[2.2.1]hept-2-yl}-phenoxy)-ethanol::CHEMBL258213

SMILES OCCOc1ccc(cc1)C1(CC2CCC1C2)c1ccc(OCCO)cc1

InChI Key InChIKey=OHBQNPOQGFFFTL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50235108   

TargetArachidonate 5-lipoxygenase-activating protein(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50235108(2-(4-{2-[4-(2-hydroxy-ethoxy)-phenyl]-bicyclo[2.2....)
Affinity DataIC50: 387nMAssay Description:Displacement of [125I]L-691831 from FLAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50235108(2-(4-{2-[4-(2-hydroxy-ethoxy)-phenyl]-bicyclo[2.2....)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of 5LOXMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed