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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 = 50201288   
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))
BDBM50201288
PNG
(3-((4-methoxyphenethylamino)methyl)-N,N-dimethyl-3...)
Show SMILES COc1ccc(CCNCC2(COc3ccccc3OC2)N(C)C)cc1
Show InChI InChI=1S/C21H28N2O3/c1-23(2)21(15-25-19-6-4-5-7-20(19)26-16-21)14-22-13-12-17-8-10-18(24-3)11-9-17/h4-11,22H,12-16H2,1-3H3
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PC cid
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