BDBM50463894 CHEMBL4238409

SMILES CCC1NC(CC)C(O)C(O)C1O

InChI Key InChIKey=OLSJFEJSUNZHMA-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 = 50463894   

TargetProbable maltase-glucoamylase 2(Homo sapiens)
Shiv Nadar University

Curated by ChEMBL
LigandPNGBDBM50463894(CHEMBL4238409)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed