Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM50359434
Substrate
n/a
Meas. Tech.
ChEMBL_793383 (CHEMBL1931937)
Ki
>1000±n/a nM
Citation
 Marco, IValhondo, MMartín-Fontecha, MVázquez-Villa, HDel Río, JPlanas, ASagredo, ORamos, JATorrecillas, IRPardo, LFrechilla, DBenhamú, BLópez-Rodríguez, ML New serotonin 5-HT(1A) receptor agonists with neuroprotective effect against ischemic cell damage. J Med Chem 54:7986-99 (2011) [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:
BDBM50359434
Synonyms:
CHEMBL1926753
Type:
Small organic molecule
Emp. Form.:
C20H25N3O3
Mol. Mass.:
355.4308
SMILES:
Oc1c2CCCn2c(=O)n1C\C=C\CNCC1CCc2ccccc2O1
Structure:
Search PDB for entries with ligand similarity: