BDBM50666695 CHEMBL6177799

SMILES O=C1NN(c2ccc(Cl)cc2)C(=O)C1=Cc1cc(Br)cc([N+](=O)[O-])c1

InChI Key InChIKey=URMVXTYZPYWNAA-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 = 50666695   

TargetRNA demethylase ALKBH5(Human)
Sun Yat-sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666695BDBM50666695(CHEMBL6177799)
Affinity DataIC50: 5.03E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed