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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 = 50208049   
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))
BDBM50208049
PNG
(8-benzyl-8-methyl-3-(2-oxo-4,4-diphenyl-imidazolid...)
Show SMILES C[N+]1(Cc2ccccc2)C2CCC1CC(C2)N1CC(NC1=O)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C30H33N3O/c1-33(21-23-11-5-2-6-12-23)27-17-18-28(33)20-26(19-27)32-22-30(31-29(32)34,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,26-28H,17-22H2,1H3/p+1
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Similars

Article
PubMed
2.54E+3n/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 CHOK1 cells


J Med Chem 50: 1693-7 (2007)


Article DOI: 10.1021/jm061160+
BindingDB Entry DOI: 10.7270/Q2M32VF5
More data for this
Ligand-Target Pair