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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 = 'BDBM50129248'   
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))
BDBM50129248
PNG
(CHEMBL3629533)
Show SMILES COc1ccc(CCC(=O)OCC2(CCN(C)CC2)c2ccccc2)cc1OC
Show InChI InChI=1S/C24H31NO4/c1-25-15-13-24(14-16-25,20-7-5-4-6-8-20)18-29-23(26)12-10-19-9-11-21(27-2)22(17-19)28-3/h4-9,11,17H,10,12-16,18H2,1-3H3
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.63E+3n/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