BDBM50654538 CHEMBL6160745

SMILES CSc1ccc(C2SCC(=O)N2c2nnc(-c3ccccc3)s2)cc1

InChI Key InChIKey=RZSUPFBNVPOFIX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50654538   

TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654538BDBM50654538(CHEMBL6160745)
Affinity DataIC50: 5.00E+5nMAssay Description:Agonist activity at mouse KOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed