Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM194769
Substrate
n/a
Meas. Tech.
Serotonin 5-HT2A Receptor Binding Assay
pH
7.4±n/a
Temperature
310.15±n/a K
Ki
3.4±n/a nM
Comments
extracted
Citation
 Yamashita, HIto, NMiyamura, SOshima, KMatsubara, JKuroda, HTakahashi, HShimizu, STanaka, T Piperazine-substituted benzothiophenes for treatment of mental disorders US Patent  US9206167 Publication Date 12/8/2015 
Target
Name:
5-hydroxytryptamine receptor 2A
Synonyms:
5-HT-2A | 5-HT2 | 5-HT2A | 5-hydroxytryptamine receptor 2A (5-HT2A) | 5-hydroxytryptamine receptor 2A (5HT2A) | 5HT2A_RAT | Htr2 | Htr2a | Serotonin Receptor 2A
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
52852.05
Organism:
Rattus norvegicus (rat)
Description:
Rat cortex membranes 5-HT2A receptors.
Residue:
471
Sequence:
MEILCEDNISLSSIPNSLMQLGDGPRLYHNDFNSRDANTSEASNWTIDAENRTNLSCEGYLPPTCLSILHLQEKNWSALLTTVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAIWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVAFFIPLTIMVITYFLTIKSLQKEATLCVSDLSTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYAGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNENVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENRKPLQLILVNTIPALAYKSSQLQVGQKKNSQEDAEQTVDDCSMVTLGKQQSEENCTDNIETVNEKVSCV
  
Inhibitor
Name:
BDBM194769
Synonyms:
US9206167, 118
Type:
Small organic molecule
Emp. Form.:
C24H24FN3O2S
Mol. Mass.:
437.53
SMILES:
Fc1cc(OCCCN2CCN(CC2)c2cccc3sccc23)cc2ccc(=O)[nH]c12
Structure:
Search PDB for entries with ligand similarity: