BDBM50235093 2-((4-(2-(4-(quinolin-2-ylmethoxy)phenyl)bicyclo[2.2.1]heptan-2-yl)phenoxy)methyl)quinoline::CHEMBL257797

SMILES C(Oc1ccc(cc1)C1(CC2CCC1C2)c1ccc(OCc2ccc3ccccc3n2)cc1)c1ccc2ccccc2n1

InChI Key InChIKey=YOFYJFMBGPDKSE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50235093   

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

Curated by ChEMBL
LigandPNGBDBM50235093(2-((4-(2-(4-(quinolin-2-ylmethoxy)phenyl)bicyclo[2...)
Affinity DataIC50:  127nMAssay Description:Displacement of [125I]L-691831 from FLAPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed