BDBM50666401 CHEMBL6177858

SMILES O=C(Nc1cc(Cl)c(O)cc1O)c1cc2cc(Br)ccc2c(Br)c1O

InChI Key InChIKey=VUZFNUNIZQBDFR-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 = 50666401   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666401BDBM50666401(CHEMBL6177858)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of N-terminal truncated FTO (unknown origin) using ssDNA as substrate incubated for 2 hrs by PAGE-based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed