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SMILES: CN1CCN(CC1)C(=O)C(C)(Cc1ccccc1)c1ccccc1

InChI Key: InChIKey=LJIDRZZLRPOSJY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395997   
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 M1


(Homo sapiens (Human))		BDBM50395997
PNG
(CHEMBL2164909)
Show SMILES CN1CCN(CC1)C(=O)C(C)(Cc1ccccc1)c1ccccc1
Show InChI InChI=1S/C21H26N2O/c1-21(19-11-7-4-8-12-19,17-18-9-5-3-6-10-18)20(24)23-15-13-22(2)14-16-23/h3-12H,13-17H2,1-2H3
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Similars
Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Vanderbilt University Medical Center

Curated by ChEMBL


Assay Description
Antagonist activity at human muscarinic M1 receptor

Bioorg Med Chem Lett 22: 6923-8 (2012)


Article DOI: 10.1016/j.bmcl.2012.09.011
BindingDB Entry DOI: 10.7270/Q2348MH4
More data for this
Ligand-Target Pair