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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 Ligand = 'BDBM50474493'   
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))
BDBM50474493
PNG
(CHEMBL169494)
Show SMILES CN(C)CCC1=C(Cc2ccccn2)c2ccccc2C1 |c:5|
Show InChI InChI=1S/C19H22N2/c1-21(2)12-10-16-13-15-7-3-4-9-18(15)19(16)14-17-8-5-6-11-20-17/h3-9,11H,10,12-14H2,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
234n/an/an/an/an/an/an/an/a



Johannes Gutenberg-University of Mainz

Curated by ChEMBL


Assay Description
Binding affinity towards cloned human muscarinic acetylcholine receptor M2 stably expressed in CHO-K1 cells using [3H]N-methylscopolamine


J Med Chem 46: 856-67 (2003)


Article DOI: 10.1021/jm020895l
BindingDB Entry DOI: 10.7270/Q2XK8J83
More data for this
Ligand-Target Pair