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Target5-hydroxytryptamine receptor 1A
LigandBDBM50034348
Substrate/Competitorn/a
Meas. Tech.ChEBML_581
Ki 0.300000±n/a nM
Citation Chidester, CGLin, CHLahti, RAHaadsma-Svensson, SRSmith, MW Comparison of 5-HT1A and dopamine D2 pharmacophores. X-ray structures and affinities of conformationally constrained ligands. J Med Chem36:1301-15 (1993) [PubMed]
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:
BDBM50034348
n/a
NameBDBM50034348
Synonyms:(2aR,8bR)-2-Allyl-1,2,2a,3,4,8b-hexahydro-naphtho[2,1-b]azet-8-ol | (2aR,8bR)-2-allyl-1,2,2a,3,4,8b-hexahydronaphtho[2,1-b]azet-8-ol | (Recemic)2-Allyl-1,2,2a,3,4,8b-hexahydro-naphtho[2,1-b]azet-8-ol | CHEMBL285774
TypeSmall organic molecule
Emp. Form.C14H17NO
Mol. Mass.215.2909
SMILESOc1cccc2CC[C@@H]3[C@@H](CN3CC=C)c12
Structure
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