BDBM50229051 CHEMBL159935
SMILES OC(=O)C(O)=O.CC(C)c1noc(n1)C1=CCCN(C)C1
InChI Key InChIKey=BDGCRSFCHPACFE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50229051
Affinity DataIC50: 1.58E+4nMAssay Description:In Vitro binding affinity to the muscarinic acetylcholine receptor site in rat brain by using [3H]QNB as the radioligand.More data for this Ligand-Target Pair
Affinity DataIC50: 182nMAssay Description:In vitro binding affinity to muscarinic acetylcholine receptor site in rat brain assayed using [3H]oxotremorine-M as the radioligand.More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Homo sapiens (Human))
Ferrosan
Curated by ChEMBL
Ferrosan
Curated by ChEMBL
Affinity DataEC50: >3.00E+4nMAssay Description:Agonist activity at muscarinic acetylcholine receptor in isolated guinea pig ileum.More data for this Ligand-Target Pair