BDBM50417145 CHEMBL5268591

SMILES Oc1ccc2c(Oc3cc(O)ccc3C22OC(=O)c3cc(NC(=O)c4ccccc4)ccc23)c1

InChI Key InChIKey=SEKYDTRVGNAEDZ-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 = 50417145   

TargetAlpha-ketoglutarate-dependent dioxygenase FTO(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417145BDBM50417145(CHEMBL5268591)
Affinity DataIC50: 6.65E+3nMAssay Description:Inhibition of N-terminal 31 residues truncated FTO (unknown origin) demethylase activity using m6A containing ssRNA as substrate incubated for 1 hr b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed