BDBM50658223 CHEMBL6132665

SMILES O=C(COc1ccc(-c2csc3ccccc23)cc1CN1CCN(c2ccccn2)CC1)NCc1nccs1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658223   

TargetSolute carrier family 2, facilitated glucose transporter member 1(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658223BDBM50658223(CHEMBL6132665)
Affinity DataIC50: 6.32E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed