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TargetNeuronal acetylcholine receptor; alpha9/alpha10
LigandBDBM50466608
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1793438 (CHEMBL4265357)
IC50 6.6±n/a nM
Citation Bavo, FPucci, SFasoli, FLammi, CMoretti, MMucchietto, VLattuada, DViani, PDe Palma, CBudriesi, RCorradini, IDowell, CMcIntosh, JMClementi, FBolchi, CGotti, CPallavicini, M Potent Antiglioblastoma Agents by Hybridizing the Onium-Alkyloxy-Stilbene Based Structures of an ?7-nAChR, ?9-nAChR Antagonist and of a Pro-Oxidant Mitocan. J Med Chem61:10531-10544 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neuronal acetylcholine receptor; alpha9/alpha10
Name:Neuronal acetylcholine receptor; alpha9/alpha10
Synonyms:Neuronal acetylcholine receptor protein alpha-10/alpha-9 subunit | Neuronal acetylcholine receptor subunit alpha-10/alpha-9
Type:n/a
Mol. Mass.:n/a
Description:ASSAY_ID of ChEMBL is 2150170
Components:This complex has 2 components.
Component 1
Name:Neuronal acetylcholine receptor subunit alpha-9
Synonyms:ACHA9_HUMAN | CHRNA9 | NACHR alpha-9 | NACHRA9 | Neuronal acetylcholine receptor protein alpha-9 subunit | Neuronal acetylcholine receptor subunit alpha-9 | Nicotinic acetylcholine receptor subunit alpha-9
Type:PROTEIN
Mol. Mass.:54806.10
Organism:Homo sapiens (Human)
Description:ChEMBL_306102
Residue:479
Sequence:
MNWSHSCISFCWIYFAASRLRAAETADGKYAQKLFNDLFEDYSNALRPVEDTDKVLNVTL
QITLSQIKDMDERNQILTAYLWIRQIWHDAYLTWDRDQYDGLDSIRIPSDLVWRPDIVLY
NKADDESSEPVNTNVVLRYDGLITWDAPAITKSSCVVDVTYFPFDNQQCNLTFGSWTYNG
NQVDIFNALDSGDLSDFIEDVEWEVHGMPAVKNVISYGCCSEPYPDVTFTLLLKRRSSFY
IVNLLIPCVLISFLAPLSFYLPAASGEKVSLGVTILLAMTVFQLMVAEIMPASENVPLIG
KYYIATMALITASTALTIMVMNIHFCGAEARPVPHWARVVILKYMSRVLFVYDVGESCLS
PHHSRERDHLTKVYSKLPESNLKAARNKDLSRKKDMNKRLKNDLGCQGKNPQEAESYCAQ
YKVLTRNIEYIAKCLKDHKATNSKGSEWKKVAKVIDRFFMWIFFIMVFVMTILIIARAD
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Component 2
Name:Neuronal acetylcholine receptor subunit alpha-10
Synonyms:ACH10_HUMAN | CHRNA10 | NACHRA10 | Neuronal acetylcholine receptor protein alpha-10 subunit
Type:PROTEIN
Mol. Mass.:49714.45
Organism:Homo sapiens (Human)
Description:EBI_12740
Residue:450
Sequence:
MGLRSHHLSLGLLLLFLLPAECLGAEGRLALKLFRDLFANYTSALRPVADTDQTLNVTLE
VTLSQIIDMDERNQVLTLYLWIRQEWTDAYLRWDPNAYGGLDAIRIPSSLVWRPDIVLYN
KADAQPPGSASTNVVLRHDGAVRWDAPAITRSSCRVDVAAFPFDAQHCGLTFGSWTHGGH
QLDVRPRGAAASLADFVENVEWRVLGMPARRRVLTYGCCSEPYPDVTFTLLLRRRAAAYV
CNLLLPCVLISLLAPLAFHLPADSGEKVSLGVTVLLALTVFQLLLAESMPPAESVPLIGK
YYMATMTMVTFSTALTILIMNLHYCGPSVRPVPAWARALLLGHLARGLCVRERGEPCGQS
RPPELSPSPQSPEGGAGPPAGPCHEPRCLCRQEALLHHVATIANTFRSHRAAQRCHEDWK
RLARVMDRFFLAIFFSMALVMSLLVLVQAL
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BDBM50466608
n/a
NameBDBM50466608
Synonyms:CHEMBL4285772
TypeSmall organic molecule
Emp. Form.C28H42INO
Mol. Mass.535.5437
SMILES[I-].CC[N+](CC)(CC)CCCCCCCCOc1ccc(\C=C\c2ccccc2)cc1
Structure
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