BDBM50654542 CHEMBL6101923

SMILES O=[N+]([O-])c1ccccc1NC(=S)Nc1nsc(Nc2ccc(Cl)c(Cl)c2)n1

InChI Key InChIKey=PAJLGONJBWRSJJ-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 = 50654542   

TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654542BDBM50654542(CHEMBL6101923)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at human 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