BDBM50417149 CHEMBL5284608

SMILES COc1cc2OC(C)(CC(C)(C)c2cc1Cl)c1cc(Cl)c(O)cc1O

InChI Key InChIKey=IZLRJHGFPPFVIF-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 = 50417149   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417149BDBM50417149(CHEMBL5284608)
Affinity DataIC50: 3.92E+4nMAssay Description:Inhibition of human FTO (31 to 505 residues) demethylase activity using 15-mer ssRNA with CUUGUCA(m6A)CAGCAGA sequence as substrate incubated for 0.5...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed