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Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM50205891
Substrate
n/a
Meas. Tech.
ChEMBL_428464 (CHEMBL918965)
Ki
4960±n/a nM
Citation
 Wacker, DA; Varnes, JG; Malmstrom, SE; Cao, X; Hung, CP; Ung, T; Wu, G; Zhang, G; Zuvich, E; Thomas, MA; Keim, WJ; Cullen, MJ; Rohrbach, KW; Qu, Q; Narayanan, R; Rossi, K; Janovitz, E; Lehman-McKeeman, L; Malley, MF; Devenny, J; Pelleymounter, MA; Miller, KJ; Robl, JA Discovery of (R)-9-ethyl-1,3,4,10b-tetrahydro-7-trifluoromethylpyrazino[2,1-a]isoindol- 6(2H)-one, a selective, orally active agonist of the 5-HT(2C) receptor. J Med Chem 50:1365-79 (2007) [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:
BDBM50205891
Synonyms:
(R)-7-chloro-9-ethyl-1,3,4,10b-tetrahydropyrazino[2,1-a]-isoindol-6(2H)-one | CHEMBL223440
Type:
Small organic molecule
Emp. Form.:
C13H15ClN2O
Mol. Mass.:
250.724
SMILES:
CCc1cc2[C@@H]3CNCCN3C(=O)c2c(Cl)c1
Structure:
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