BDBM50053549 CHEMBL338461::{4-Furan-3-yl-7-[3-(4-hydroxy-tetrahydro-pyran-4-yl)-benzyloxy]-naphthalen-2-yl}-phenyl-methanone

SMILES OC1(CCOCC1)c1cccc(COc2ccc3c(cc(cc3c2)C(=O)c2ccccc2)-c2ccoc2)c1

InChI Key InChIKey=RJJMNFWKCNSLLX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50053549   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50053549({4-Furan-3-yl-7-[3-(4-hydroxy-tetrahydro-pyran-4-y...)
Affinity DataIC50: 70nMAssay Description:Potency to inhibit oxidation of arachidonic acid by recombinant human 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed