Reaction Details Report a problem with these data
Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50415772
Substrate
n/a
Meas. Tech.
ChEMBL_615926 (CHEMBL1099772)
Ki
0.891±n/a nM
Citation
 Franchini, S; Prandi, A; Sorbi, C; Tait, A; Baraldi, A; Angeli, P; Buccioni, M; Cilia, A; Poggesi, E; Fossa, P; Brasili, L Discovery of a new series of 5-HT1A receptor agonists. Bioorg Med Chem Lett 20:2017-20 (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:
BDBM50415772
Synonyms:
CHEMBL1078953
Type:
Small organic molecule
Emp. Form.:
C26H29NO4
Mol. Mass.:
419.5128
SMILES:
CCOc1ccccc1OCCNCC1COC(O1)(c1ccccc1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: