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Target5-hydroxytryptamine receptor 1A
LigandBDBM50317422
Substrate/Competitorn/a
Meas. Tech.ChEMBL_631800 (CHEMBL1108193)
Ki 6530±n/a nM
Citation Nievergelt, AHuonker, PSchoop, RAltmann, KHGertsch, J Identification of serotonin 5-HT1A receptor partial agonists in ginger. Bioorg Med Chem18:3345-51 (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-HT1A | 5-hydroxytryptamine receptor 1A (5-HT-1A) | 5HT1A_HUMAN | ADRB2RL1 | ADRBRL1 | Dopamine D2 receptor and serotonin 1a receptor | G-21 | HTR1A | Serotonin receptor 1A
Type:n/a
Mol. Mass.:46122.49
Organism:Homo sapiens (Human)
Description:n/a
Residue:422
Sequence:
MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADT
RHGASPAPQPKKSVNGESGSRNWRLGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGN
SKEHLPLPSEAGPTPCAPASFERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPTLLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
RQ
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  Blast E-value cutoff:
BDBM50317422
n/a
NameBDBM50317422
Synonyms:1-Dehydro-6-gingerdione | CHEMBL1096043
TypeSmall organic molecule
Emp. Form.C17H22O4
Mol. Mass.290.3542
SMILESCCCCCC(=O)CC(=O)C=Cc1ccc(O)c(OC)c1 |w:11.11|
Structure
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