BDBM50658217 CHEMBL4642702

SMILES Cc1nn(C(=O)c2ccncc2)c(C)c1/N=N/c1ccc(Cl)cc1

InChI Key InChIKey=GLPKVCAVKWFEQV-UHFFFAOYSA-N

Data  1 IC50

  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 = 50658217   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658217BDBM50658217(CHEMBL4642702)
Affinity DataIC50: 1.11E+4nMAssay 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