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Target5-hydroxytryptamine receptor 1D
LigandBDBM50090523
Substrate/Competitorn/a
Meas. Tech.ChEBML_1730
Ki 0.450000±n/a nM
Citation Slassi AEdwards LO'Brien AMeng CQXin TSeto CLee DKMacLean NHynd DChen CWang HKamboj RRakhit S 5-Alkyltryptamine derivatives as highly selective and potent 5-HT1D receptor agonists. Bioorg Med Chem Lett 10:1707-9 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 1D
Name:Serotonin (5-HT) receptor
Synonyms:5-HT-1D | 5-HT-1D-alpha | 5-HT1D | 5-hydroxytryptamine receptor 1D (5-HT1D) | Serotonin Receptor 1D
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:41920.63
Organism:Homo sapiens (Human)
Description:Receptor binding assays were performed using human clone stably expressed in CHO cells.
Residue:377
Sequence:
MSPLNQSAEGLPQEASNRSLNATETSEAWDPRTLQALKISLAVVLSVITLATVLSNAFVL
TTILLTRKLHTPANYLIGSLATTDLLVSILVMPISIAYTITHTWNFGQILCDIWLSSDIT
CCTASILHLCVIALDRYWAITDALEYSKRRTAGHAATMIAIVWAISICISIPPLFWRQAK
AQEEMSDCLVNTSQISYTIYSTCGAFYIPSVLLIILYGRIYRAARNRILNPPSLYGKRFT
TAHLITGSAGSSLCSLNSSLHEGHSHSAGSPLFFNHVKIKLADSALERKRISAARERKAT
KILGIILGAFIICWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPIIYTVFN
EEFRQAFQKIVPFRKAS
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  Blast E-value cutoff:
BDBM50090523
n/a
NameBDBM50090523
Synonyms:2-(5-tert-Butyl-1-methyl-1H-indol-3-yl)-ethylamine | CHEMBL301757
TypeSmall organic molecule
Emp. Form.C15H22N2
Mol. Mass.230.3486
SMILESCn1cc(CCN)c2cc(ccc12)C(C)(C)C
Structure
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