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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 = 'BDBM50474534'   
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


(GUINEA PIG)		BDBM50474534
PNG
(CHEMBL8518)
Show SMILES [Br-].[Br-].CC(C)(CN1C(=O)c2ccccc2C1=O)C[N+](C)(C)CCCCCC[N+](C)(C)CCCN1C(=O)c2cccc3cccc(C1=O)c23
Show InChI InChI=1S/C38H50N4O4/c1-38(2,26-40-34(43)29-18-9-10-19-30(29)35(40)44)27-42(5,6)24-12-8-7-11-23-41(3,4)25-15-22-39-36(45)31-20-13-16-28-17-14-21-32(33(28)31)37(39)46/h9-10,13-14,16-21H,7-8,11-12,15,22-27H2,1-6H3/q+2
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 52n/an/an/an/a



University of W£rzburg

Curated by ChEMBL


Assay Description
Effective concentration required to inhibit dissociation of [3H]NMS from porcine heart ventricles muscarinic acetylcholine receptor M2.

J Med Chem 46: 1031-40 (2003)


Article DOI: 10.1021/jm021017q
BindingDB Entry DOI: 10.7270/Q2ST7SJC
More data for this
Ligand-Target Pair