Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM448333
Substrate
n/a
Meas. Tech.
Receptor Binding Assay
Ki
4.20±n/a nM
Citation
 Yamashita, HIto, NMiyamura, SOshima, KMatsubara, JKuroda, HTakahashi, HShimizu, STanaka, TOshiro, YTaira, S Piperazine-substituted benzothiophenes for treatment of mental disorders US Patent  USRE48059 Publication Date 6/23/2020 
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:
BDBM448333
Synonyms:
USRE48059, Compound of Example 116
Type:
Small organic molecule
Emp. Form.:
C26H31N3O2S
Mol. Mass.:
449.608
SMILES:
Cc1c(OCCCCN2CCN(CC2)c2cccc3sccc23)ccc2CCC(=O)Nc12
Structure:
Search PDB for entries with ligand similarity: