BDBM50658222 CHEMBL6120872

SMILES COCc1c(C(=O)N2CCN(c3ccccc3)CC2)cnn1-c1ncc2c(n1)-c1ccccc1CCC2

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 = 50658222   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658222BDBM50658222(CHEMBL6120872)
Affinity DataIC50: 6.08E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed