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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 = 50106486   
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))
BDBM50106486
PNG
(1,8-Bis-[1'-(2-methoxy-benzyl)-[4,4']bipiperidinyl...)
Show SMILES COc1ccccc1CN1CCC(CC1)C1CCN(CC1)C(=O)CCCCCCC(=O)N1CCC(CC1)C1CCN(Cc2ccccc2OC)CC1
Show InChI InChI=1S/C44H66N4O4/c1-51-41-13-9-7-11-39(41)33-45-25-17-35(18-26-45)37-21-29-47(30-22-37)43(49)15-5-3-4-6-16-44(50)48-31-23-38(24-32-48)36-19-27-46(28-20-36)34-40-12-8-10-14-42(40)52-2/h7-14,35-38H,3-6,15-34H2,1-2H3
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PC cid
PC sid
UniChem

Similars

Article
PubMed
97.2n/an/an/an/an/an/an/an/a



University of Bologna

Curated by ChEMBL


Assay Description
Affinity for human M3 cloned muscarinic receptor subtype expressed in CHO-K1 cells


J Med Chem 44: 4035-8 (2001)


Article DOI: 10.1021/jm0155594
BindingDB Entry DOI: 10.7270/Q21R6PTT
More data for this
Ligand-Target Pair