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Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM50516518
Substrate
n/a
Meas. Tech.
ChEMBL_1865790 (CHEMBL4366765)
Ki
376±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 2A
Synonyms:
5-HT-2 | 5-HT-2A | 5-HT2A | 5-hydroxytryptamine receptor 2A (5-HT-2A) | 5-hydroxytryptamine receptor 2A (5HT-2A) | 5-hydroxytryptamine receptor 2A (5HT2A) | 5HT2A_HUMAN | HTR2 | HTR2A | Serotonin receptor 2A
Type:
undefined
Mol. Mass.:
52607.65
Organism:
Homo sapiens (Human)
Description:
P28223
Residue:
471
Sequence:
MDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSENRTNLSCEGCLSPSCLSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYTGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYKSSQLQMGQKKNSKQDAKTTDNDCSMVALGKQHSEEASKDNSDGVNEKVSCV
  
Inhibitor
Name:
BDBM50516518
Synonyms:
CHEMBL4462404
Type:
Small organic molecule
Emp. Form.:
C16H22N6Se
Mol. Mass.:
377.35
SMILES:
[#6]-[#6]([Se;v2]c1ccccc1)-c1nc(-[#7])nc(n1)-[#7]-1-[#6]-[#6]-[#7](-[#6])-[#6]-[#6]-1
Structure:
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