Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target5-hydroxytryptamine receptor 1A
LigandBDBM136327
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
pH7.4±n/a
Ki 0.55±n/a nM
Commentsextracted
Citation Andersson, JGyback, HJohansson, ALinde, CEMalmstrom, JNordvall, GWeigelt, TTerp, G 2-carboxamide-7-piperazinyl-benzofuran derivatives US Patent US8859534 Publication Date 10/14/2014
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 1A
Name:5-hydroxytryptamine receptor 1A
Synonyms:5-hydroxytryptamine receptor 1A (5HT1A)
Type:Protein
Mol. Mass.:46351.20
Organism:Cricetulus griseus (Chinese hamster) (Cricetulus barabensis griseus)
Description:G3I1B6
Residue:422
Sequence:
MDIFSLGQGNNTTSSQEPFGTGGNVTGISDVTFSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKKGAST
SLSTSSAPPPKKSLNGQPGNGDWRRSAENRAVGAPCANGAVRQGDDEATLEVIEVHRVGN
SKDHLPLPSESGATSYAPACLERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPALLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
RR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM136327
n/a
NameBDBM136327
Synonyms:US8859534, 13
TypeSmall organic molecule
Emp. Form.C23H26N4O2
Mol. Mass.390.4781
SMILESO=C(NC1CC1)c1cc2cccc(N3CCN(CCc4ccccn4)CC3)c2o1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: