BDBM50661457 CHEMBL6169020

SMILES O=C(O)c1ccccc1NC1=C(Cl)C(=O)N(c2ccc(Br)c(Br)c2)C1=O

InChI Key InChIKey=FUWQKWDOYLOHHB-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 = 50661457   

TargetRNA demethylase ALKBH5(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661457BDBM50661457(CHEMBL6169020)
Affinity DataIC50: 1.74E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed