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SMILES: CC(=O)O[C@@H]1CN2CCC1CC2

InChI Key: InChIKey=WRJPSSPFHGNBMG-SECBINFHSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478155   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Muscarinic acetylcholine receptor M2


(Homo sapiens (Human))		BDBM50478155
PNG
((S)-ACECLIDINE)
Show SMILES CC(=O)O[C@@H]1CN2CCC1CC2 |r,wD:4.3,THB:3:4:7.8:11.10,(6.01,6.72,;4.92,5.63,;5.32,4.14,;3.44,6.03,;2.23,5.07,;2.52,3.64,;1.12,4.29,;-.45,3.62,;-.65,5.03,;.85,5.69,;.92,7.36,;1.38,6.23,)|
Show InChI InChI=1S/C9H15NO2/c1-7(11)12-9-6-10-4-2-8(9)3-5-10/h8-9H,2-6H2,1H3/t9-/m1/s1
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MCE
PC cid
PC sid
UniChem
Article
PubMed
 617n/an/an/an/an/an/an/an/a



Universit£ di Milano

Curated by ChEMBL


Assay Description
Binding affinity to human cloned muscarinic M2 receptor expressed in CHO cells

Bioorg Med Chem 16: 3049-58 (2008)


Article DOI: 10.1016/j.bmc.2007.12.036
BindingDB Entry DOI: 10.7270/Q2MS3WJ6
More data for this
Ligand-Target Pair