null
SMILES CC[N+](CC)(CC)CCOc1cccc(OCC[N+](CC)(CC)CC)c1OCC[N+](CC)(CC)CC
InChI Key InChIKey=OZLPUNFFCJDMJD-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50149891
Affinity DataEC50: 130nMAssay Description:Inhibition of [3H]NMS dissociation from porcine muscarinic M2 receptorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Universit£ de Strasbourg
Curated by ChEMBL
Universit£ de Strasbourg
Curated by ChEMBL
Affinity DataEC50: 1.70E+5nMAssay Description:Displacement of [3H]NMS from EGFP-fused human M1 receptor N-terminal truncated at 17 residues expressed in HEK293 cells assessed as reduction of [3H]...More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Universit£ de Strasbourg
Curated by ChEMBL
Universit£ de Strasbourg
Curated by ChEMBL
Affinity DataEC50: 1.74E+5nMAssay Description:Displacement of [3H]NMS from EGFP-fused human M1 receptor N-terminal truncated at 17 residues expressed in HEK293 cells assessed as reduction of [3H]...More data for this Ligand-Target Pair