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TargetNeuronal acetylcholine receptor subunit alpha-6
LigandBDBM50119780
Substrate/Competitorn/a
Meas. Tech.ChEMBL_701134 (CHEMBL1648232)
IC50 70±n/a nM
Citation Zhang, ZZheng, GPivavarchyk, MDeaciuc, AGDwoskin, LPCrooks, PA Novel bis-, tris-, and tetrakis-tertiary amino analogs as antagonists at neuronal nicotinic receptors that mediate nicotine-evoked dopamine release. Bioorg Med Chem Lett21:88-91 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neuronal acetylcholine receptor subunit alpha-6
Name:Neuronal acetylcholine receptor subunit alpha-6
Synonyms:ACHA6_RAT | Acra6 | Chrna6 | Neuronal acetylcholine receptor protein alpha-6 subunit | Neuronal acetylcholine receptor subunit alpha-6 | Neuronal acetylcholine receptor subunit alpha-6/beta-3
Type:PROTEIN
Mol. Mass.:56943.53
Organism:Rattus norvegicus
Description:ChEMBL_1454451
Residue:493
Sequence:
MLNGWGRGDLRSGLCLWICGFLAFFKGSRGCVSEEQLFHTLFAHYNRFIRPVENVSDPVT
VHFELAITQLANVDEVNQIMETNLWLRHVWKDYRLCWDPTEYDGIETLRVPADNIWKPDI
VLYNNAVGDFQVEGKTKALLKYDGVITWTPPAIFKSSCPMDITFFPFDHQNCSLKFGSWT
YDKAEIDLLIIGSKVDMNDFWENSEWEIVDASGYKHDIKYNCCEEIYTDITYSFYIRRLP
MFYTINLIIPCLFISFLTVLVFYLPSDCGEKVTLCISVLLSLTVFLLVITETIPSTSLVI
PLVGEYLLFTMIFVTLSIVVTVFVLNIHYRTPATHTMPKWVKTMFLQVFPSILMMRRPLD
KTKEMDGVKDPKTHTKRPAKVKFTHRKEPKLLKECRHCHKSSEIAPGKRLSQQPAQWVTE
NSEHPPDVEDVIDSVQFIAENMKSHNETKEVEDDWKYMAMVVDRVFLWVFIIVCVFGTVG
LFLQPLLGNTGAS
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  Blast E-value cutoff:
BDBM50119780
n/a
NameBDBM50119780
Synonyms:1,10-di(2-isoquinoliniumyl)decane; with diiodide ions | 2,2''-(decane-1,10-diyl)diisoquinoliniumiodide | 2,2'-(decane-1,10-diyl)diisoquinolinium iodide | CHEMBL105538 | CHEMBL1643944
TypeSmall organic molecule
Emp. Form.C28H34N2
Mol. Mass.398.5819
SMILESC(CCCCC[n+]1ccc2ccccc2c1)CCCC[n+]1ccc2ccccc2c1
Structure
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