BDBM50235081 2-(2-phenylbicyclo[2.2.1]heptan-2-yl)-5-(quinolin-2-ylmethoxy)phenol::CHEMBL255010

SMILES Oc1cc(OCc2ccc3ccccc3n2)ccc1C1(CC2CCC1C2)c1ccccc1

InChI Key

Data  1 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 1 hit for monomerid = 50235081   

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

Curated by ChEMBL
LigandPNGBDBM50235081(2-(2-phenylbicyclo[2.2.1]heptan-2-yl)-5-(quinolin-...)
Affinity DataIC50: 980nMAssay 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