BDBM50660485 Cefetrizol::Cefetrizole

SMILES O=C(Cc1cccs1)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3nc[nH]n3)CS[C@H]12

InChI Key InChIKey=UQWYUAURRDNBKR-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50660485   

TargetAlpha-glucosidase(Baker's yeast)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660485BDBM50660485(Cefetrizole | Cefetrizol)
Affinity DataKi:  578nMAssay Description:Binding affinity to alpha-glucosidase assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAlpha-glucosidase(Baker's yeast)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660485BDBM50660485(Cefetrizole | Cefetrizol)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of alpha-glucosidase More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed