BDBM50658105 CHEMBL6147620

SMILES O=C(O)c1cnn(-c2ccc(C(=O)NC3CCOCC3)cn2)c1

InChI Key InChIKey=HHWKAUJPMLKKOP-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 = 50658105   

TargetDNA oxidative demethylase ALKBH2(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658105BDBM50658105(CHEMBL6147620)
Affinity DataIC50: 527nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed