BDBM50613846 CHEMBL5288295

SMILES COc1ccc(cc1)-c1ccc(o1)C(=O)Sc1nccs1

InChI Key InChIKey=NCLZJEQPMLKVOA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50613846   

TargetMaltase-glucoamylase(Human)
South China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50613846(CHEMBL5288295)
Affinity DataIC50: 1.49E+4nMAssay Description:Inhibition of alpha glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed