BDBM50661469 CHEMBL6165430

SMILES Cc1ccc(Br)cc1N1C(=O)C(Cl)=C(Nc2ccccc2C(=O)O)C1=O

InChI Key InChIKey=VETHLJUBEGWLAU-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661469   

TargetRNA demethylase ALKBH5(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661469BDBM50661469(CHEMBL6165430)
Affinity DataIC50: 2.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed