BDBM50654518 CHEMBL6152924

SMILES Fc1ccc(CSc2nnc(COc3ccnc4ccccc34)o2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654518   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654518BDBM50654518(CHEMBL6152924)
Affinity DataIC50: 2.37E+4nMAssay Description:Agonist activity at human 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