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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M3' and Monomerid = 50267529   
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 M3


(Homo sapiens (Human))
BDBM50267529
PNG
(1-(Cyclopropylmethyl)-4-[hydroxy(diphenyl)methyl]-...)
Show SMILES OC(c1ccccc1)(c1ccccc1)C12CC[N+](CC3CC3)(CC1)CC2
Show InChI InChI=1S/C24H30NO/c26-24(21-7-3-1-4-8-21,22-9-5-2-6-10-22)23-13-16-25(17-14-23,18-15-23)19-20-11-12-20/h1-10,20,26H,11-19H2/q+1
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.96E+6n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Antagonist activity at human cloned muscarinic M3 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobilizatio...


J Med Chem 52: 2493-505 (2009)


Article DOI: 10.1021/jm801601v
BindingDB Entry DOI: 10.7270/Q2H131X8
More data for this
Ligand-Target Pair