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TargetNeuronal acetylcholine receptor subunit alpha-10
LigandBDBM50287838
Substrate/Competitorn/a
Meas. Tech.ChEBML_143222
Ki 17±n/a nM
Citation Elliott, RLKopecka, HGunn, DELin, NHGarvey, DSRyther, KBHolladay, MWAnderson, DJCampbell, JESullivan, JPBuckley, MJGunther, KLO'Neill, ABDecker, MWArnerić, SP 2-(Aryloxymethyl) azacyclic analogues as novel nicotinic acetylcholine receptor (nAChR) ligands Bioorg Med Chem Lett6:2283-2288 (1996)    Article
More Info.:Get all data from this article,  Assay Method
 
Neuronal acetylcholine receptor subunit alpha-10
Name:Neuronal acetylcholine receptor subunit alpha-10
Synonyms:ACH10_RAT | Chrna10 | Neuronal acetylcholine receptor protein alpha-10 subunit | Nicotinic acetylcholine receptor alpha9/alpha10
Type:PROTEIN
Mol. Mass.:49830.54
Organism:Rattus norvegicus
Description:ChEMBL_143222
Residue:447
Sequence:
MGTRSHYLDLGFLLLLFLPAECLGAEGRLAHKLFRDLFANYTSALRPVADTDQTLNVTLE
VTLSQIIDMDERNQVLTLYLWIRQEWTDAYLHWDPKAYGDLDAIRIPSRLVWRPDIVLYN
KADTQPPASASTNVVVRHDGAVRWDAPAITRSSCRVDVSAFPFDAQRCGLTFGSWTHGGH
QLDVRPRGTSASLADFVENVEWRVLGMPARRRVLTYGCCSEPYPDVTFTLLLRRRAAAYV
CNLLLPCVFISLLAPLAFHLPADSGEKVSLGVTVLLALTVFQLILAESMPPAESVPLIGK
YYMATMTMVTFSTALTILIMNLHYCGPNAHPVPAWARVLLLGHLAKGLCVRERGEPCGQS
KPLESAPSLQPPPASPAGPCHEPRCLCHQEALLHHIASIASTFRSHRAAQRRHEDWKRLA
RVMDRFFLGIFFCMALVMSLIVLVQAL
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  Blast E-value cutoff:
BDBM50287838
n/a
NameBDBM50287838
Synonyms:(S)-2-(3,4-Difluoro-phenoxymethyl)-pyrrolidine | CHEMBL73294
TypeSmall organic molecule
Emp. Form.C11H13F2NO
Mol. Mass.213.2238
SMILESFc1ccc(OC[C@@H]2CCCN2)cc1F
Structure
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