BDBM50658104 CHEMBL6147124

SMILES COC1CCN(C(=O)c2ccc(-n3cc(C(=O)O)cn3)nc2)C1

InChI Key InChIKey=RGGWIVDOFVKAFK-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 = 50658104   

TargetDNA oxidative demethylase ALKBH2(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658104BDBM50658104(CHEMBL6147124)
Affinity DataIC50: 378nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed