BDBM50654522 CHEMBL6159952

SMILES COc1ccc(/C=N/NC(=O)c2cc3cc4ccccc4nc3s2)cc1O

InChI Key

  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 = 50654522   

TargetProbable maltase-glucoamylase 2(Human)
KLE College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654522BDBM50654522(CHEMBL6159952)
Affinity DataIC50: 3.00E+3nMAssay 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