BDBM50453895 CHEMBL2111842
SMILES O[C@@](C\C=C/I)(C(=O)O[C@H]1CN2CCC1CC2)c1ccccc1
InChI Key InChIKey=MMUQVFDMUDOFSH-DQMBVKLJSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50453895
TargetMuscarinic acetylcholine receptor M2(RAT)
Oak Ridge National Laboratory (Ornl)
Curated by ChEMBL
Oak Ridge National Laboratory (Ornl)
Curated by ChEMBL
Affinity DataKd: 0.430nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M2 using [3H]-QNB as radioligand from rat heart tissueMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(RAT)
Oak Ridge National Laboratory (Ornl)
Curated by ChEMBL
Oak Ridge National Laboratory (Ornl)
Curated by ChEMBL
Affinity DataKd: 0.230nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 using [3H]QNB as radioligand from rat heart tissueMore data for this Ligand-Target Pair