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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 = 50291396   
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))
BDBM50291396
PNG
(5-{2-[4-(4-Ethylamino-butyl)-piperidin-1-yl]-acety...)
Show SMILES CCNCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1
Show InChI InChI=1S/C26H34N4O2/c1-2-27-16-8-7-9-20-14-17-29(18-15-20)19-25(31)30-23-12-5-3-10-21(23)26(32)28-22-11-4-6-13-24(22)30/h3-6,10-13,20,27H,2,7-9,14-19H2,1H3,(H,28,32)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
4.5n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Tested in vitro for the binding affinity against muscarinic receptor subtype 2 (M2)


Bioorg Med Chem Lett 7: 799-804 (1997)


Article DOI: 10.1016/S0960-894X(97)00109-1
BindingDB Entry DOI: 10.7270/Q22N529J
More data for this
Ligand-Target Pair