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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M2' and Monomerid = 50176731   
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 M2


(Homo sapiens (Human))
BDBM50176731
PNG
(2-benzyl-4-(3-methoxyquinuclidin-3-yl)-1-phenylbut...)
Show SMILES COC1(CN2CCC1CC2)C#CC(O)(Cc1ccccc1)Cc1ccccc1
Show InChI InChI=1/C25H29NO2/c1-28-25(20-26-16-12-23(25)13-17-26)15-14-24(27,18-21-8-4-2-5-9-21)19-22-10-6-3-7-11-22/h2-11,23,27H,12-13,16-20H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.16E+3n/an/an/an/an/an/an/an/a



UCB Pharma

Curated by ChEMBL


Assay Description
Binding affinity to human muscarinic M2 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