BDBM50655582 CHEMBL6151378

SMILES CC1=C(C(=O)O)C(c2ccc(C)cc2)NC(=S)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 = 50655582   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655582BDBM50655582(CHEMBL6151378)
Affinity DataIC50: 3.92E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed