BDBM50405577 CHEMBL5271561

SMILES O=C(NCc1cccnc1)c1c(NC(=O)c2cccnc2)sc2CCCCc12

InChI Key InChIKey=MGNNTVBLGPXLQW-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 = 50405577   

TargetMaltase-glucoamylase(Human)
University of Jinan

Curated by ChEMBL
LigandPNGBDBM50405577(CHEMBL5271561)
Affinity DataIC50: 5.07E+5nMAssay 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