BDBM50653639 CHEMBL6134377

SMILES CCC1(CC)C(=O)N(c2cccc(CN3CCN(Cc4ccc(Br)cc4)CC3)c2)C1=O

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 = 50653639   

LigandChemical structure of BindingDB Monomer ID 50653639BDBM50653639(CHEMBL6134377)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]-N-methyl-scopolamine from human muscarinic M3 receptor after 6 hrs by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed