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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 = 'BDBM50220555'   
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))		BDBM50220555
PNG
(CHEMBL86309)
Show SMILES O=C(Cc1ccccc1)N(C1CCN(Cc2ccccc2)CC1)c1ccccc1
Show InChI InChI=1S/C26H28N2O/c29-26(20-22-10-4-1-5-11-22)28(24-14-8-3-9-15-24)25-16-18-27(19-17-25)21-23-12-6-2-7-13-23/h1-15,25H,16-21H2
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 316n/an/an/an/an/an/an/an/a



Universit£ Libre de Bruxelles

Curated by ChEMBL


Assay Description
In vitro affinity for muscarinic M2 receptor.

Bioorg Med Chem Lett 12: 2535-9 (2002)


BindingDB Entry DOI: 10.7270/Q2GT5PBW
More data for this
Ligand-Target Pair