BDBM50658106 CHEMBL6145758

SMILES CCN(C(=O)c1ccc(-n2cc(C(=O)O)cn2)nc1)C1CCCCC1

InChI Key InChIKey=FBCXPGVRLWMKPH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658106   

TargetDNA oxidative demethylase ALKBH2(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658106BDBM50658106(CHEMBL6145758)
Affinity DataIC50: 83nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed