BDBM50070311 1-Furan-3-yl-6-[6-(3-hydroxy-6,8-dioxa-bicyclo[3.2.1]oct-3-yl)-pyridin-2-ylmethoxy]-isoquinoline-3-carbonitrile::CHEMBL417464

SMILES OC1(CC2COC(C1)O2)c1cccc(COc2ccc3c(nc(cc3c2)C#N)-c2ccoc2)n1

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 = 50070311   

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

Curated by ChEMBL
LigandPNGBDBM50070311(1-Furan-3-yl-6-[6-(3-hydroxy-6,8-dioxa-bicyclo[3.2...)
Affinity DataIC50: 1.96E+3nMAssay Description:Compound was evaluated for in vitro inhibition of recombinant human 5-lipoxygenase (5-LO)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed