BDBM50405579 CHEMBL5283357

SMILES COC(=O)c1ccc(CNC(=O)c2c(NC(=O)c3cccnc3)sc3CCCCc23)cc1

InChI Key InChIKey=GHLVVUTURZQPGI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405579   

TargetMaltase-glucoamylase(Human)
University of Jinan

Curated by ChEMBL
LigandPNGBDBM50405579(CHEMBL5283357)
Affinity DataIC50: 8.78E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed