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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 = 50208040   
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))
BDBM50208040
PNG
(CHEMBL223724 | trimethyl-[3-(2-oxo-4,4-diphenyl-im...)
Show SMILES C[N+](C)(C)CCCN1CC(NC1=O)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C21H27N3O/c1-24(2,3)16-10-15-23-17-21(22-20(23)25,18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-9,11-14H,10,15-17H2,1-3H3/p+1
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PC cid
PC sid
UniChem

Similars

Article
PubMed
2.07E+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