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SMILES: C[N+](C)(C)CCN1CC(NC1=O)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=QDZCUVUMJGPNOP-UHFFFAOYSA-O

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50208032   
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))		BDBM50208032
PNG
(CHEMBL224784 | trimethyl-[2-(2-oxo-4,4-diphenyl-im...)
Show SMILES C[N+](C)(C)CCN1CC(NC1=O)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C20H25N3O/c1-23(2,3)15-14-22-16-20(21-19(22)24,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13H,14-16H2,1-3H3/p+1
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Similars
Article
PubMed
 335n/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