BDBM50665199 CHEMBL6177202

SMILES COc1ccccc1CCNCc1c(-c2ccccc2)[nH]c2ccccc12

InChI Key InChIKey=INHIGTZAVDGCRY-UHFFFAOYSA-N

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 = 50665199   

TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
University of Groningen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665199BDBM50665199(CHEMBL6177202)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of human 15-LOX-1 using linoleic acid as substrate preincubated for 10 mins followed by substrate additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed