BDBM50361373 AURAPTENE

SMILES CC(C)=CCC/C(C)=C/COc1ccc2ccc(=O)oc2c1

InChI Key InChIKey=NKIJNDMMVXIWOY-UHFFFAOYSA-N

Data  1 KI  7 IC50  1 EC50

  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 = 50361373   

TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
Mashhad University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361373BDBM50361373(AURAPTENE)
Affinity DataIC50: 2.39E+4nMAssay Description:Inhibition of recombinant human 15-lipoxygenase by MBTH-DMAB methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed