BDBM50661453 CHEMBL6144803

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

InChI Key InChIKey=FXVATEGYMREFSX-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661453   

TargetRNA demethylase ALKBH5(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661453BDBM50661453(CHEMBL6144803)
Affinity DataIC50: 2.06E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed