BDBM50660896 CHEMBL4785388

SMILES O=c1cc(-c2cc(O)c(O)c(O)c2)oc2ccccc12

InChI Key InChIKey=YKIGTAPSUMVDNX-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 = 50660896   

TargetAlpha-ketoglutarate-dependent dioxygenase FTO(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660896BDBM50660896(CHEMBL4785388)
Affinity DataIC50: 1.39E+4nMAssay Description:Inhibition of His-tagged N-terminal FTO (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed