BDBM50665206 CHEMBL6176034

SMILES COc1cccc(-c2[nH]c3ccccc3c2CNCCc2ccc(F)cc2)c1

InChI Key InChIKey=YEKFTKXKTBXAKO-UHFFFAOYSA-N

  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 = 50665206   

TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
University of Groningen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665206BDBM50665206(CHEMBL6176034)
Affinity DataIC50: 1.70E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed