BDBM50592511 CHEMBL5177944

SMILES CCOc1cc(/C=C2SC(=O)N(Cc3cccc([N+](=O)[O-])c3)C2=O)ccc1OCc1ccc([N+](=O)[O-])cc1

InChI Key InChIKey=FCRBOSBBZGUTSE-UHFFFAOYSA-N

Data  1 EC50

  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 = 50592511   

TargetProbable maltase-glucoamylase 2(Human)
IK Gujral Punjab Technical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592511BDBM50592511(CHEMBL6082903)
Affinity DataIC50: 3.83E+4nMAssay Description:Modulation of rat mGlu5 receptor assessed as calcium mobilization by cell based fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed