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Target5-hydroxytryptamine receptor 1A
LigandBDBM50309514
Substrate/Competitorn/a
Meas. Tech.ChEMBL_609532 (CHEMBL1072439)
Ki 5.5±n/a nM
Citation Dounay, ABBarta, NSCampbell, BMColeman, CCollantes, EMDenny, LDutta, SGray, DLHou, DIyer, RMaiti, SNOrtwine, DFProbert, AStratman, NCSubedi, RWhisman, TXu, WZoski, K Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT1A partial agonists. Bioorg Med Chem Lett20:1114-7 (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-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:
BDBM50309514
n/a
NameBDBM50309514
Synonyms:2-(2-fluoro-4-methylphenoxy)-3-(piperidin-4-yl)pyridine | CHEMBL599371
TypeSmall organic molecule
Emp. Form.C17H19FN2O
Mol. Mass.286.344
SMILESCc1ccc(Oc2ncccc2C2CCNCC2)c(F)c1
Structure
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