BDBM50646434 CHEMBL5595782

SMILES Cc1cccc(NC(=S)NNC(=O)c2cc3c([nH]c4ccccc43)c(-c3ccccc3)n2)c1

InChI Key

  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 = 50646434   

TargetMaltase-glucoamylase(Human)
Wuyi University

Curated by ChEMBL
LigandPNGBDBM50646434(CHEMBL5595782)
Affinity DataIC50: 6.04E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using pNPG as substrate incubated for 10 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed