BDBM50666698 CHEMBL6177151

SMILES O=C1NN(c2ccc(Cl)cc2)C(=O)C1=Cc1ccc(Br)c([N+](=O)[O-])c1

InChI Key InChIKey=KVOKWVVCBRCYSZ-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 = 50666698   

TargetRNA demethylase ALKBH5(Human)
Sun Yat-sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666698BDBM50666698(CHEMBL6177151)
Affinity DataIC50: 8.53E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed