Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM136358
Substrate
n/a
Meas. Tech.
Inhibition Assay
pH
7.4±n/a
Ki
3.7±n/a nM
Comments
extracted
Citation
 Andersson, JGyback, HJohansson, ALinde, CEMalmstrom, JNordvall, GWeigelt, TTerp, G 2-carboxamide-7-piperazinyl-benzofuran derivatives US Patent  US8859534 Publication Date 10/14/2014 
Target
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:
MDIFSLGQGNNTTSSQEPFGTGGNVTGISDVTFSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKKGASTSLSTSSAPPPKKSLNGQPGNGDWRRSAENRAVGAPCANGAVRQGDDEATLEVIEVHRVGNSKDHLPLPSESGATSYAPACLERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPALLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCRR
  
Inhibitor
Name:
BDBM136358
Synonyms:
US8859534, 44
Type:
Small organic molecule
Emp. Form.:
C24H29N5O3
Mol. Mass.:
435.5188
SMILES:
CN(C)C(=O)c1cc2cccc(N3CCN(CCc4ccc(NC(C)=O)cn4)CC3)c2o1
Structure:
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