BDBM50661471 CHEMBL6167467

SMILES N#Cc1cc(C(F)(F)F)ccc1N1C(=O)C(Cl)=C(Nc2ccccc2C(=O)O)C1=O

InChI Key InChIKey=YECFRMRMENUYID-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 = 50661471   

TargetRNA demethylase ALKBH5(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661471BDBM50661471(CHEMBL6167467)
Affinity DataIC50: 2.00E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed