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Target5-hydroxytryptamine receptor 1A
LigandBDBM50034366
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1575 (CHEMBL616565)
Ki 0.800000±n/a nM
Citation Sonesson, CBarf, TNilsson, JDijkstra, DCarlsson, ASvensson, KSmith, MWMartin, IJDuncan, JNKing, LJ Synthesis and evaluation of pharmacological and pharmacokinetic properties of monopropyl analogs of 5-, 7-, and 8-[[(trifluoromethyl)sulfonyl]oxy]-2-aminotetralins: central dopamine and serotonin receptor activity. J Med Chem38:1319-29 (1995) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 1A
Name:5-hydroxytryptamine receptor 1A
Synonyms:5-HT1A | 5-hydroxytryptamine receptor 1A | 5-hydroxytryptamine receptor 1A (5HT1A) | 5HT1A_MOUSE | Gpcr18 | Htr1a | Serotonin 1a (5-HT1a) receptor
Type:Enzyme
Mol. Mass.:46192.09
Organism:Mus musculus (Mouse)
Description:Q64264
Residue:421
Sequence:
MDMFSLGQGNNTTTSLEPFGTGGNDTGLSNVTFSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSNPNECTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKKGAGT
SFGTSSAPPPKKSLNGQPGSGDCRRSAENRAVGTPCANGAVRQGEDDATLEVIEVHRVGN
SKGHLPLPSESGATSYVPACLERKNERTAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPELLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
R
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  Blast E-value cutoff:
BDBM50034366
n/a
NameBDBM50034366
Synonyms:CHEMBL28437 | Trifluoro-methanesulfonic acid 7-dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-yl ester
TypeSmall organic molecule
Emp. Form.C17H24F3NO3S
Mol. Mass.379.438
SMILESCCCN(CCC)C1CCc2cccc(OS(=O)(=O)C(F)(F)F)c2C1
Structure
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