null
SMILES Cc1nccn1CC1CCc2c(C1=O)c1ccccc1n2C
InChI Key InChIKey=FELGMEQIXOGIFQ-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 85330
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity of the compound was measured on muscarine M3 receptor using [3H]- N-Me-SCOPOL as radioligand.More data for this Ligand-Target Pair