BDBM50654526 CHEMBL6165104

SMILES Cc1ccc(/C=N/NC(=O)c2ccc(Nc3ccnc4cc(Cl)ccc34)cc2)cc1

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 = 50654526   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654526BDBM50654526(CHEMBL6165104)
Affinity DataIC50: 4.38E+4nMAssay Description:Agonist activity at human DOR 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