BDBM50658085 CHEMBL6145089

SMILES O=C(/C=C/c1cn(S(=O)(=O)c2ccc([N+](=O)[O-])cc2)c2ccc(N3CCOCC3)cc12)c1cccnc1

InChI Key

  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 = 50658085   

TargetHexokinase-2(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658085BDBM50658085(CHEMBL6145089)
Affinity DataIC50: 1.56E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed