BDBM50280572 1-Aza-bicyclo[2.2.1]heptan-3-one O-propyl-oxime::CHEMBL167438
SMILES CCCO\N=C1/CN2CCC1C2
InChI Key InChIKey=XUOXFNVMOHAQCW-MDZDMXLPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50280572
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibitory activity against human Muscarinic acetylcholine receptor M2 using [3H]-quinuclidinyl benzilate to label antagonist site (RQNB) in CHO cell...More data for this Ligand-Target Pair