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Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50081081
Substrate
n/a
Meas. Tech.
ChEBML_906
Ki
3±n/a nM
Citation
 Lowe, JA; Qian, W; Volkmann, RA; Heck, S; Nowakowski, J; Nelson, R; Nolan, C; Liston, D; Ward, K; Zorn, S; Johnson, C; Vanase, M; Faraci, WS; Verdries, KA; Baxter, J; Doran, S; Sanders, M; Ashton, M; Whittle, P; Stefaniak, M A new class of selective and potent inhibitors of neuronal nitric oxide synthase. Bioorg Med Chem Lett 9:2569-72 (1999) [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:
BDBM50081081
Synonyms:
6-{4-[2-(4-Quinolin-8-yl-piperazin-1-yl)-ethyl]-phenyl}-pyridin-2-ylamine | CHEMBL87187
Type:
Small organic molecule
Emp. Form.:
C26H27N5
Mol. Mass.:
409.5261
SMILES:
Nc1cccc(n1)-c1ccc(CCN2CCN(CC2)c2cccc3cccnc23)cc1
Structure:
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