BDBM50658102 CHEMBL6150956

SMILES O=C(O)c1cnn(-c2ccc(C(=O)Nc3ccccc3C(=O)c3ccccc3)cn2)c1

InChI Key InChIKey=ITXFBUJLDJOPKX-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 = 50658102   

TargetDNA oxidative demethylase ALKBH2(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658102BDBM50658102(CHEMBL6150956)
Affinity DataIC50: 7.48E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed