null
SMILES O=C1CCON1CC#CCN1CCCC1
InChI Key InChIKey=VMJSEWCRPGCNOF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50223182
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Universit£ degli Studi di Milano
Curated by ChEMBL
Universit£ degli Studi di Milano
Curated by ChEMBL
Affinity DataKi: 905nMAssay Description:Displacement of [3H]QNB from human muscarinic M1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 78nMAssay Description:Binding affinity against Muscarinic receptor M1 in rat brain using [3H]-PZ (pirenzepine) radioligand at a concentration of 1 nMMore data for this Ligand-Target Pair