BDBM50235102 2-((2-(1-phenylcyclohexyl)-4-(quinolin-2-ylmethoxy)phenoxy)methyl)quinoline::CHEMBL404016

SMILES C(Oc1ccc(OCc2ccc3ccccc3n2)c(c1)C1(CCCCC1)c1ccccc1)c1ccc2ccccc2n1

InChI Key InChIKey=SOHILOPVOJMYPW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50235102   

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

Curated by ChEMBL
LigandPNGBDBM50235102(2-((2-(1-phenylcyclohexyl)-4-(quinolin-2-ylmethoxy...)
Affinity DataIC50: 4.20nMAssay 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