BDBM50646453 CHEMBL5595016

SMILES Cc1cccc(C)c1NC(=S)NNC(=O)c1cc2c([nH]c3ccccc32)c(-c2ccccc2)n1

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 = 50646453   

TargetMaltase-glucoamylase(Human)
Wuyi University

Curated by ChEMBL
LigandPNGBDBM50646453(CHEMBL5595016)
Affinity DataIC50: 1.05E+4nMAssay 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