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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Neuronal acetylcholine receptor subunit alpha-3' and Ligand = 'BDBM50201047'   
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
Neuronal acetylcholine receptor subunit alpha-3


(Homo sapiens (Human))
BDBM50201047
PNG
((1S,6R)-3-(5-methyl-pyridin-3-yl)-3,8-diaza-bicycl...)
Show SMILES Cc1cncc(c1)N1CC[C@@H]2CN[C@@H]2C1 |r|
Show InChI InChI=1S/C12H17N3/c1-9-4-11(7-13-5-9)15-3-2-10-6-14-12(10)8-15/h4-5,7,10,12,14H,2-3,6,8H2,1H3/t10-,12-/m1/s1
PDB

UniProtKB/SwissProt

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 1.41E+3n/an/an/an/a



Burnham Institute for Medical Research

Curated by ChEMBL


Assay Description
Agonist activity against human alpha3beta4 nAChR


Bioorg Med Chem Lett 19: 127-31 (2008)


Article DOI: 10.1016/j.bmcl.2008.11.016
BindingDB Entry DOI: 10.7270/Q2T154WM
More data for this
Ligand-Target Pair