BDBM50280560 1-Aza-bicyclo[2.2.1]heptan-3-one O-pent-2-ynyl-oxime::CHEMBL168545
SMILES CCC#CCO\N=C1/CN2CCC1C2
InChI Key InChIKey=FTLMHKNWSZNHPE-VAWYXSNFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50280560
Affinity DataIC50: 8.60E+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
Affinity DataEC50: 9.60E+3nMAssay Description:Effective concentration for MIPA (muscarinic-stimulated inositol phosphate accumulation) activity in SK-N-SH neuroblastoma cells expressing human mus...More data for this Ligand-Target Pair
Affinity DataIC50: 3.60nMAssay Description:Compound was evaluated for inhibition of [3H]cis-methyldioxolane binding to label agonist sites (RCMD) in rat neocortexMore data for this Ligand-Target Pair
Affinity DataEC50: 5.90E+3nMAssay Description:Effective concentration for HMPA (human muscarinic inositol phosphate accumulation) activity measured in CHO cells expressing Muscarinic acetylcholin...More data for this Ligand-Target Pair
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibitory activity against human Muscarinic acetylcholine receptor M1 using [3H]-quinuclidinyl benzilate to label antagonist site (RQNB) in CHO cell...More data for this Ligand-Target Pair