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Target5-hydroxytryptamine receptor 1A
LigandBDBM50322371
Substrate/Competitorn/a
Meas. Tech.ChEMBL_643048 (CHEMBL1176239)
Ki 2±n/a nM
Citation Butini, SCampiani, GFranceschini, STrotta, FKumar, VGuarino, EBorrelli, GFiorini, INovellino, EFattorusso, CPersico, MOrteca, NSandager-Nielsen, KJacobsen, TAMadsen, KScheel-Kruger, JGemma, S Discovery of bishomo(hetero)arylpiperazines as novel multifunctional ligands targeting dopamine D(3) and serotonin 5-HT(1A) and 5-HT(2A) receptors. J Med Chem53:4803-7 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 1A
Name:5-hydroxytryptamine receptor 1A
Synonyms:5-HT-1A | 5-HT1 | 5-HT1A | 5-Hydroxytryptamine receptor 1A (5-HT1A) | 5-hydroxytryptamine receptor 1A (5HT1A) | 5HT1A_RAT | 5ht1a | G-21 | Htr1a | Serotonin 1 (5-HT1) receptor | Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 | Serotonin receptor 1A
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:46445.29
Organism:Rattus norvegicus (rat)
Description:Binding assays were performed using rat hippocampal membranes.
Residue:422
Sequence:
MDVFSFGQGNNTTASQEPFGTGGNVTSISDVTFSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVRKVEKKGAGT
SLGTSSAPPPKKSLNGQPGSGDWRRCAENRAVGTPCTNGAVRQGDDEATLEVIEVHRVGN
SKEHLPLPSESGSNSYAPACLERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPALLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
RR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50322371
n/a
NameBDBM50322371
Synonyms:1-(pyridin-2-yl)-4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piperazine | CHEMBL1173018
TypeSmall organic molecule
Emp. Form.C26H39N5
Mol. Mass.421.6214
SMILESCc1cccc(c1)N1CCN(CCCCCCN2CCN(CC2)c2ccccn2)CC1
Structure
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