BDBM50646446 CHEMBL5591395

SMILES O=C(NNC(=S)Nc1ccc(Oc2ccccc2)cc1)c1cc2c([nH]c3ccccc32)c(-c2ccccc2)n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646446   

TargetMaltase-glucoamylase(Human)
Wuyi University

Curated by ChEMBL
LigandPNGBDBM50646446(CHEMBL5591395)
Affinity DataIC50: 3.09E+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