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Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50309522
Substrate
n/a
Meas. Tech.
ChEMBL_609532 (CHEMBL1072439)
Ki
4.5±n/a nM
Citation
 Dounay, AB; Barta, NS; Campbell, BM; Coleman, C; Collantes, EM; Denny, L; Dutta, S; Gray, DL; Hou, D; Iyer, R; Maiti, SN; Ortwine, DF; Probert, A; Stratman, NC; Subedi, R; Whisman, T; Xu, W; Zoski, K Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT1A partial agonists. Bioorg Med Chem Lett 20:1114-7 (2010) [PubMed]  Article 
Target
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:
MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADTRHGASPAPQPKKSVNGESGSRNWRLGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGNSKEHLPLPSEAGPTPCAPASFERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPTLLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCRQ
  
Inhibitor
Name:
BDBM50309522
Synonyms:
1-(2-(2-chlorophenoxy)pyridin-3-yl)piperazine | CHEMBL599593
Type:
Small organic molecule
Emp. Form.:
C15H16ClN3O
Mol. Mass.:
289.76
SMILES:
Clc1ccccc1Oc1ncccc1N1CCNCC1
Structure:
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