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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1' and Ligand = 'BDBM50129249'   
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 M1


(Homo sapiens (Human))		BDBM50129249
PNG
(CHEMBL3629534)
Show SMILES COc1ccc(CCC(=O)OCC2(CCN(C)CC2)c2ccccc2)cc1
Show InChI InChI=1S/C23H29NO3/c1-24-16-14-23(15-17-24,20-6-4-3-5-7-20)18-27-22(25)13-10-19-8-11-21(26-2)12-9-19/h3-9,11-12H,10,13-18H2,1-2H3
UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
Article
PubMed
 670n/an/an/an/an/an/an/an/a



University of Kentucky

Curated by ChEMBL


Assay Description
Displacement of [3H]NMS from human muscarinic M1 receptor expressed in CHO cells after 2 hrs by liquid scintillation spectrometry analysis

Bioorg Med Chem Lett 25: 5032-5 (2015)


Article DOI: 10.1016/j.bmcl.2015.10.029
BindingDB Entry DOI: 10.7270/Q2S75J4G
More data for this
Ligand-Target Pair