BDBM50654530 CHEMBL6159855

SMILES COc1cc(/C=N/NC(=O)c2ccc(Nc3ccnc4cc(Cl)ccc34)cc2)cc(OC)c1OC

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 = 50654530   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654530BDBM50654530(CHEMBL6159855)
Affinity DataIC50: 7.48E+5nMAssay 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