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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 Ligand = 'BDBM50569303'   
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))
BDBM50569303
PNG
(CHEMBL4869096)
Show SMILES O=C(NC(c1ccccc1)c1ccccc1)O[C@H]1CN2CCC1CC2 |r,wD:17.18,(43.12,-47.9,;43.13,-49.44,;41.8,-50.22,;40.46,-49.45,;40.45,-47.92,;41.78,-47.15,;41.78,-45.6,;40.44,-44.84,;39.1,-45.62,;39.11,-47.16,;39.13,-50.24,;37.79,-49.48,;36.47,-50.26,;36.46,-51.8,;37.8,-52.57,;39.14,-51.79,;44.47,-50.2,;45.8,-49.42,;47.14,-50.2,;48.46,-49.43,;48.46,-47.88,;47.12,-47.11,;45.78,-47.89,;47.27,-48.28,;46.92,-49.41,)|
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
1.30n/an/an/an/an/an/an/an/a


TBA

Assay Description
Displacement of [3H]-N-methylscopolamine from human muscarinic M3 receptor


Citation and Details

Article DOI: 10.1016/j.bmcl.2021.127975
BindingDB Entry DOI: 10.7270/Q2F193HC
More data for this
Ligand-Target Pair