BDBM50522815 CHEMBL4442329
SMILES [Br-].OC(C(=O)OC1C[N+]2(CCOc3ccccc3)CCC1CC2)(c1ccccc1)c1ccccc1
InChI Key InChIKey=TZZDHZGSAPEIAO-UHFFFAOYSA-M
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50522815
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
National Institute Of Advanced Industrial Science And Technology (Aist)
Curated by ChEMBL
National Institute Of Advanced Industrial Science And Technology (Aist)
Curated by ChEMBL
Affinity DataKi: 2.80nMAssay Description:Displacement of [3H]NMS from human M3R expressed in CHOK1 cell membranes incubated for 2 hrs by microbeta scintillation counting methodMore data for this Ligand-Target Pair