BDBM50405574 CHEMBL5286422

SMILES COc1ccc(CNC(=O)c2c(NC(=O)c3cccnc3)sc3CCCCc23)cc1

InChI Key InChIKey=SYEFOGSFLWGBHY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405574   

TargetMaltase-glucoamylase(Human)
University of Jinan

Curated by ChEMBL
LigandPNGBDBM50405574(CHEMBL5286422)
Affinity DataIC50: 3.02E+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