BDBM50015721 3-Hydroxy-2-phenyl-propionic acid 8-iminomethyl-8-aza-bicyclo[3.2.1]oct-3-yl ester; hydrochloride::CHEMBL553066
SMILES OCC(C(=O)OC1CC2CCC(C1)N2C=N)c1ccccc1
InChI Key InChIKey=VCUQNXOJJSWCPU-UHFFFAOYSA-N
Data 3 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50015721
Affinity DataKd: 1.60nMAssay Description:In vitro receptor binding against Muscarinic acetylcholine receptor M2 in rat heart was determined using [3H]pirenzepineMore data for this Ligand-Target Pair
Affinity DataKd: 1.40nMAssay Description:In vitro receptor binding against Muscarinic acetylcholine receptor M3 in rat submandibular gland was determined using [3H]pirenzepineMore data for this Ligand-Target Pair
Affinity DataKd: 1.10nMAssay Description:In vitro receptor binding against Muscarinic acetylcholine receptor M1 in rat cerebral cortex was determined using [3H]pirenzepineMore data for this Ligand-Target Pair