BDBM50528908 CHEMBL4561169

SMILES COc1ccc(cc1)C(=O)Cn1nnc2ccccc12

InChI Key InChIKey=OSNCUPWPTJMUEY-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50528908   

TargetProbable maltase-glucoamylase 2(Human)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50528908(CHEMBL4561169)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed