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Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM50504843
Substrate
n/a
Meas. Tech.
ChEMBL_1816838 (CHEMBL4316412)
Ki
22±n/a nM
Citation
 Staro?, J; Kurczab, R; Warszycki, D; Sata?a, G; Krawczyk, M; Bugno, R; Lenda, T; Popik, P; Hogendorf, AS; Hogendorf, A; Dubiel, K; Mat?oka, M; Moszczy?ski-P?tkowski, R; Pieczykolan, J; Wieczorek, M; Zajdel, P; Bojarski, AJ Virtual screening-driven discovery of dual 5-HT Eur J Med Chem 185:0 (2020) [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:
BDBM50504843
Synonyms:
CHEMBL4438434
Type:
Small organic molecule
Emp. Form.:
C22H22N2O2
Mol. Mass.:
346.4223
SMILES:
Cc1ccc2[nH]cc(CCNCc3ccc(o3)-c3ccc(O)cc3)c2c1
Structure:
Search PDB for entries with ligand similarity: