Reaction Details |
| Report a problem with these data |
Target | 5-hydroxytryptamine receptor 1A |
---|
Ligand | BDBM50513401 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1853387 (CHEMBL4354011) |
---|
Ki | >10000±n/a nM |
---|
Citation | Hogendorf, AS; Hogendorf, A; Kurczab, R; Kalinowska-T?u?cik, J; Popik, P; Nikiforuk, A; Krawczyk, M; Sata?a, G; Lenda, T; Knutelska, J; Bugno, R; Staro?, J; Pietru?, W; Mat?oka, M; Dubiel, K; Moszczy?ski-P?tkowski, R; Pieczykolan, J; Wieczorek, M; Pilarski, B; Zajdel, P; Bojarski, AJ 2-Aminoimidazole-based antagonists of the 5-HT Eur J Med Chem179:1-15 (2019) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
5-hydroxytryptamine receptor 1A |
---|
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: | MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADT
RHGASPAPQPKKSVNGESGSRNWRLGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGN
SKEHLPLPSEAGPTPCAPASFERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPTLLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
RQ
|
|
|
BDBM50513401 |
---|
n/a |
---|
Name | BDBM50513401 |
Synonyms: | CHEMBL4572629 |
Type | Small organic molecule |
Emp. Form. | C22H23ClN4O3S |
Mol. Mass. | 458.961 |
SMILES | Cl.COc1ccc2n(cc(-c3nc4NCCCn4c3C)c2c1)S(=O)(=O)c1ccccc1 |
Structure |
|