BDBM50661472 CHEMBL6152472

SMILES CC(=O)c1ccc(N2C(=O)C(Cl)=C(Nc3ccccc3C(=O)O)C2=O)cc1

InChI Key InChIKey=GPMCOURNBRDPRF-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 = 50661472   

TargetRNA demethylase ALKBH5(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661472BDBM50661472(CHEMBL6152472)
Affinity DataIC50: 3.41E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed