Reaction Details Report a problem with these data
Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50516530
Substrate
n/a
Meas. Tech.
ChEMBL_1865789 (CHEMBL4366764)
Ki
1610±n/a nM
Citation
 Ali, W; Wi?cek, M; ?a?ewska, D; Kurczab, R; Jastrz?bska-Wi?sek, M; Sata?a, G; Kucwaj-Brysz, K; Lubelska, A; G?uch-Lutwin, M; Mordyl, B; Siwek, A; Nasim, MJ; Partyka, A; Sudo?, S; Latacz, G; Weso?owska, A; Kie?-Kononowicz, K; Handzlik, J Synthesis and computer-aided SAR studies for derivatives of phenoxyalkyl-1,3,5-triazine as the new potent ligands for serotonin receptors 5-HT Eur J Med Chem 178:740-751 (2019) [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:
BDBM50516530
Synonyms:
CHEMBL4473083
Type:
Small organic molecule
Emp. Form.:
C15H18Cl2N6O
Mol. Mass.:
369.249
SMILES:
CN1CCN(CC1)c1nc(N)nc(COc2ccc(Cl)cc2Cl)n1
Structure:
Search PDB for entries with ligand similarity: