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SMILES: C[N+](C)(CCCN1CC(NC1=O)(c1ccccc1)c1ccccc1)Cc1ccccc1

InChI Key: InChIKey=WIIBRUOYQHSWSJ-UHFFFAOYSA-O

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50208042   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Muscarinic acetylcholine receptor M3


(Homo sapiens (Human))		BDBM50208042
PNG
(CHEMBL225332 | benzyl-dimethyl-[3-(2-oxo-4,4-diphe...)
Show SMILES C[N+](C)(CCCN1CC(NC1=O)(c1ccccc1)c1ccccc1)Cc1ccccc1
Show InChI InChI=1S/C27H31N3O/c1-30(2,21-23-13-6-3-7-14-23)20-12-19-29-22-27(28-26(29)31,24-15-8-4-9-16-24)25-17-10-5-11-18-25/h3-11,13-18H,12,19-22H2,1-2H3/p+1
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Article
PubMed
 619n/an/an/an/an/an/an/an/a



Via Zambeletti 25

Curated by ChEMBL


Assay Description
Displacement of [3H]N-methyl-scopalamine from human muscarinic M3 receptor expressed in CHOK1 cells

J Med Chem 50: 1693-7 (2007)


Article DOI: 10.1021/jm061160+
BindingDB Entry DOI: 10.7270/Q2M32VF5
More data for this
Ligand-Target Pair