BDBM50654552 CHEMBL6144102

SMILES FC(F)(F)c1cccc(Nc2nc(NC(=S)Nc3ccc(Cl)cc3)ns2)c1

InChI Key InChIKey=AQSYTRAMBLGLQZ-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 = 50654552   

TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654552BDBM50654552(CHEMBL6144102)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at mouse MOR 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