Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM50007676
Substrate
n/a
Meas. Tech.
ChEMBL_2613 (CHEMBL617481)
Ki
22±n/a nM
Citation
 Ismaiel, AMArruda, KTeitler, MGlennon, RA Ketanserin analogues: the effect of structural modification on 5-HT2 serotonin receptor binding. J Med Chem 38:1196-202 (1995) [PubMed]  Article 
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:
BDBM50007676
Synonyms:
4-Benzyl-1-phenethyl-piperidine | CHEMBL18222 | CHEMBL553596
Type:
Small organic molecule
Emp. Form.:
C20H25N
Mol. Mass.:
279.4192
SMILES:
C(Cc1ccccc1)N1CCC(Cc2ccccc2)CC1
Structure:
Search PDB for entries with ligand similarity: