BDBM50655590 CHEMBL6132775

SMILES CCOC(=O)C1=C(C)NC(SC)N(C)C1c1ccccc1

InChI Key InChIKey=NYDYVLGXFZGXAX-UHFFFAOYSA-N

  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 = 50655590   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655590BDBM50655590(CHEMBL6132775)
Affinity DataIC50: 2.42E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed