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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M3' and Monomerid = 50201282   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Muscarinic acetylcholine receptor M3


(Homo sapiens (Human))
BDBM50201282
PNG
(3-(cyclohexylmethyl)-N,N-dimethyl-3,4-dihydro-2H-b...)
Show SMILES CN(C)C1(CC2CCCCC2)COc2ccccc2OC1
Show InChI InChI=1S/C18H27NO2/c1-19(2)18(12-15-8-4-3-5-9-15)13-20-16-10-6-7-11-17(16)21-14-18/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3
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PC sid
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Similars

Article
PubMed
n/an/a>100n/an/an/an/an/an/a



Mitsubishi Pharma Corporation

Curated by ChEMBL


Assay Description
Displacement of 1-[N-methyl- 3H]scopolamine from human muscarinic M3 receptor expressed in Sf9 cells


Bioorg Med Chem Lett 17: 925-31 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.058
BindingDB Entry DOI: 10.7270/Q2DB81HZ
More data for this
Ligand-Target Pair