BDBM50405578 CHEMBL5273222

SMILES COc1cc(CNC(=O)c2c(NC(=O)c3cccnc3)sc3CCCCc23)ccc1O

InChI Key InChIKey=BOEPDGYQOBXTOD-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 = 50405578   

TargetMaltase-glucoamylase(Human)
University of Jinan

Curated by ChEMBL
LigandPNGBDBM50405578(CHEMBL5273222)
Affinity DataIC50: 9.90E+3nMAssay 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