BDBM50658219 CHEMBL6150832

SMILES COc1ccc(C2=CC(c3ccc(F)cc3)N(C(=O)CSc3c(C)[nH]c4ccccc34)N2)cc1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658219   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658219BDBM50658219(CHEMBL6150832)
Affinity DataIC50: 610nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed