Reaction Details Report a problem with these data
Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50454173
Substrate
n/a
Meas. Tech.
ChEMBL_1752168 (CHEMBL4186928)
Ki
3.5±n/a nM
Citation
 Ostrowska, K; Grzeszczuk, D; G?uch-Lutwin, M; Grybo?, A; Siwek, A; Le?niak, A; Sacharczuk, M; Trzaskowski, B 5-HT Bioorg Med Chem 26:527-535 (2018) [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:
BDBM50454173
Synonyms:
CHEMBL4215550
Type:
Small organic molecule
Emp. Form.:
C25H27BrN2O4
Mol. Mass.:
499.397
SMILES:
CC(=O)c1c(OCCCN2CCN(CC2)c2cccc(Br)c2)ccc2c(C)cc(=O)oc12
Structure:
Search PDB for entries with ligand similarity: