BDBM50655592 CHEMBL6149224

SMILES CCOC(=O)C1=C(C)NC(SC)N(C)C1c1ccc(C)cc1

InChI Key InChIKey=OPQUOANZXPSEQA-UHFFFAOYSA-N

  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 = 50655592   

TargetProbable maltase-glucoamylase 2(Human)
NED University of Engineering and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655592BDBM50655592(CHEMBL6149224)
Affinity DataIC50: 4.44E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed