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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 = 50176730   
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))
BDBM50176730
PNG
((R)-3-(8-methoxyquinuclidin-8-yl)-1,1-di(pyridin-3...)
Show SMILES CO[C@@]1(CN2CCC1CC2)C#CC(O)(c1cccnc1)c1cccnc1
Show InChI InChI=1S/C21H23N3O2/c1-26-20(16-24-12-6-17(20)7-13-24)8-9-21(25,18-4-2-10-22-14-18)19-5-3-11-23-15-19/h2-5,10-11,14-15,17,25H,6-7,12-13,16H2,1H3/t20-/m1/s1
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PC cid
PC sid
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Similars

Article
PubMed
50n/an/an/an/an/an/an/an/a



UCB Pharma

Curated by ChEMBL


Assay Description
Binding affinity to human muscarinic M3 receptor


Bioorg Med Chem Lett 16: 373-7 (2005)


Article DOI: 10.1016/j.bmcl.2005.09.079
BindingDB Entry DOI: 10.7270/Q2T72J70
More data for this
Ligand-Target Pair