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Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50119781   
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-4/beta-2


(Rattus norvegicus (Rat))
BDBM50119781
PNG
(1,1'-(nonane-1,9-diyl)dipyridinium bromide | 1,9-b...)
Show SMILES C(CCCC[n+]1ccccc1)CCCC[n+]1ccccc1
Show InChI InChI=1S/C19H28N2/c1(2-4-8-14-20-16-10-6-11-17-20)3-5-9-15-21-18-12-7-13-19-21/h6-7,10-13,16-19H,1-5,8-9,14-15H2/q+2
PDB
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KEGG

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B.MOAD
DrugBank
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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
2.42E+4n/an/an/an/an/an/an/an/a



University of Kentucky

Curated by ChEMBL


Assay Description
Binding affinity for nicotinic acetylcholine receptor alpha4-beta2 was evaluated by its ability to inhibit [3H]NIC binding to rat brain membranes


Bioorg Med Chem Lett 12: 3067-71 (2002)


BindingDB Entry DOI: 10.7270/Q2Q81DNR
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-7


(Rattus norvegicus (Rat))
BDBM50119781
PNG
(1,1'-(nonane-1,9-diyl)dipyridinium bromide | 1,9-b...)
Show SMILES C(CCCC[n+]1ccccc1)CCCC[n+]1ccccc1
Show InChI InChI=1S/C19H28N2/c1(2-4-8-14-20-16-10-6-11-17-20)3-5-9-15-21-18-12-7-13-19-21/h6-7,10-13,16-19H,1-5,8-9,14-15H2/q+2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
>1.00E+5n/an/an/an/an/an/an/an/a



University of Kentucky

Curated by ChEMBL


Assay Description
Binding affinity nicotinic acetylcholine receptor alpha-7 was evaluated by its ability to inhibit [3H]methyllycaconitine ([3H]-MLA) binding to rat br...


Bioorg Med Chem Lett 12: 3067-71 (2002)


BindingDB Entry DOI: 10.7270/Q2Q81DNR
More data for this
Ligand-Target Pair