BDBM50658222 CHEMBL6120872

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

InChI Key InChIKey=QKTJGQKTPIUKSO-UHFFFAOYSA-N

Data  1 IC50

  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 = 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+3nMAssay Description:Inhibition of GLUT1 in human wild-type DLD-1 cells assessed as reduction in ATP level measured after 90 mins by Celltiter-glo luminescent assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed