BDBM50655581 CHEMBL6141900

SMILES CC1=C(C(=O)O)C(c2ccccc2)NC(=S)N1

InChI Key InChIKey=CLLICZFDNLPFSC-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 = 50655581   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655581BDBM50655581(CHEMBL6141900)
Affinity DataIC50: 8.95E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed