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SMILES: O=C(C(Cc1ccccc1)c1ccccc1)N1CCNCC1

InChI Key: InChIKey=GCBDZIKBQXLFFR-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395995   
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))		BDBM50395995
PNG
(CHEMBL2164915)
Show SMILES O=C(C(Cc1ccccc1)c1ccccc1)N1CCNCC1
Show InChI InChI=1S/C19H22N2O/c22-19(21-13-11-20-12-14-21)18(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-10,18,20H,11-15H2
UniProtKB/SwissProt

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UniChem

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