BDBM50653638 CHEMBL6078250

SMILES CCC1(CC)C(=O)N(c2ccc(CN(Cc3ccccc3)Cc3ccccc3)cc2)C1=O

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 = 50653638   

LigandChemical structure of BindingDB Monomer ID 50653638BDBM50653638(CHEMBL6078250)
Affinity DataIC50: 150nMAssay 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