BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M2' and Monomerid = 50092990   
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))
BDBM50092990
PNG
(1-[1-(4-Benzenesulfonyl-phenyl)-ethyl]-piperazine ...)
Show SMILES CC(N1CCNCC1)c1ccc(cc1)S(=O)(=O)c1ccccc1
Show InChI InChI=1/C18H22N2O2S/c1-15(20-13-11-19-12-14-20)16-7-9-18(10-8-16)23(21,22)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
37n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Binding affinity towards the cloned human Muscarinic acetylcholine receptor M2


Bioorg Med Chem Lett 10: 2255-7 (2001)


Article DOI: 10.1016/s0960-894x(00)00438-8
BindingDB Entry DOI: 10.7270/Q2TD9WMF
More data for this
Ligand-Target Pair