BDBM50666398 CHEMBL6174009

SMILES O=C(N/N=C/c1cc(Br)c(O)c(Br)c1O)c1cc2cc(Br)ccc2c(Br)c1O

InChI Key InChIKey=QSLSGHPGVCWZAB-UHFFFAOYSA-N

  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 = 50666398   

TargetAlpha-ketoglutarate-dependent dioxygenase FTO(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666398BDBM50666398(CHEMBL6174009)
Affinity DataIC50: 7.10E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed