BDBM50061702 (1R,3R,4R)-1-Aza-bicyclo[2.2.1]heptane-3-carbaldehyde O-methyl-oxime::CHEMBL132698
SMILES CO\N=C\[C@H]1C[N@@]2CC[C@H]1C2
InChI Key InChIKey=IQCCZGULZZAZRT-JMJMLWOWSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50061702
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.10E+3nMAssay Description:In vitro affinity of the compound is evaluated, using quinuclidynyl benzylate (QNB) as radioligand in human cloned Muscarinic acetylcholine receptor ...More data for this Ligand-Target Pair