BDBM50654527 CHEMBL6120455

SMILES CN(C)c1ccc(/C=N/NC(=O)c2ccc(Nc3ccnc4cc(Cl)ccc34)cc2)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 = 50654527   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654527BDBM50654527(CHEMBL6120455)
Affinity DataIC50: 3.14E+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