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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 = 'BDBM50475680'   
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))
BDBM50475680
PNG
(Arecaidine Propargyl Ester)
Show SMILES CN1CCC=C(C1)C(=O)OCC#C |c:4|
Show InChI InChI=1S/C10H13NO2/c1-3-7-13-10(12)9-5-4-6-11(2)8-9/h1,5H,4,6-8H2,2H3
UniProtKB/SwissProt

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MCE
PC cid
PC sid
UniChem
Article
PubMed
1.23E+3n/an/an/an/an/an/an/an/a



Universit£ di Firenze

Curated by ChEMBL


Assay Description
Binding affinity to cloned human muscarinic M1 receptor expressed in CHO cells


J Med Chem 49: 1925-31 (2006)


Article DOI: 10.1021/jm0510878
BindingDB Entry DOI: 10.7270/Q2HX1GFK
More data for this
Ligand-Target Pair