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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 = 50149724   
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))
BDBM50149724
PNG
((S)-6,6,7-Trimethyl-2-((3S,3aR,4R,4aR,9aS)-3-methy...)
Show SMILES C[C@@H]1OC(=O)[C@H]2C=C3CCCC[C@@H]3[C@@H]([C@@H]3CC4CCC(C)(C)[N+]4(C)O3)[C@@H]12
Show InChI InChI=1S/C22H34NO3/c1-13-19-17(21(24)25-13)11-14-7-5-6-8-16(14)20(19)18-12-15-9-10-22(2,3)23(15,4)26-18/h11,13,15-20H,5-10,12H2,1-4H3/q+1/t13-,15?,16-,17-,18-,19-,20-,23?/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
180n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against cloned human M2 muscarinic receptor


Bioorg Med Chem Lett 14: 3967-70 (2004)


Article DOI: 10.1016/j.bmcl.2004.05.047
BindingDB Entry DOI: 10.7270/Q269730G
More data for this
Ligand-Target Pair