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SMILES: COc1ccc(cc1)C1(CN(C2CCN(Cc3ccccc3)CC2)C(=O)N1)c1ccc(OC)cc1

InChI Key: InChIKey=SDTXFAOVLONHRG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50207992   
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))		BDBM50207992
PNG
(3-(1-benzyl-piperidin-4-yl)-5,5-di-(4-methoxypheny...)
Show SMILES COc1ccc(cc1)C1(CN(C2CCN(Cc3ccccc3)CC2)C(=O)N1)c1ccc(OC)cc1
Show InChI InChI=1S/C29H33N3O3/c1-34-26-12-8-23(9-13-26)29(24-10-14-27(35-2)15-11-24)21-32(28(33)30-29)25-16-18-31(19-17-25)20-22-6-4-3-5-7-22/h3-15,25H,16-21H2,1-2H3,(H,30,33)
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Similars
Article
PubMed
 114n/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 CHO K1 cells

J Med Chem 50: 1571-83 (2007)


Article DOI: 10.1021/jm061159a
BindingDB Entry DOI: 10.7270/Q2QV3M61
More data for this
Ligand-Target Pair