Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM10755
Substrate
n/a
Meas. Tech.
ChEBML_2292
EC50
11±n/a nM
Citation
 Bentley, JMAdams, DRBebbington, DBenwell, KRBickerdike, MJDavidson, JEDawson, CEDourish, CTDuncton, MAGaur, SGeorge, ARGiles, PRHamlyn, RJKennett, GAKnight, ARMalcolm, CSMansell, HLMisra, AMonck, NJPratt, RMQuirk, KRoffey, JRVickers, SPCliffe, IA Indoline derivatives as 5-HT(2C) receptor agonists. Bioorg Med Chem Lett 14:2367-70 (2004) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 2A
Synonyms:
Serotonin receptor 2A | 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
Type:
undefined
Mol. Mass.:
52607.65
Organism:
Human
Description:
P28223
Residue:
471
Sequence:
MDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSENRTNLSCEGCLSPSCLSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYTGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYKSSQLQMGQKKNSKQDAKTTDNDCSMVALGKQHSEEASKDNSDGVNEKVSCV
  
Inhibitor
Name:
BDBM10755
Synonyms:
[3H]-5-HT | 5-Hydroxy Tryptamine | 2-imino-1-methylimidazolidin-4-one; 3-(2-aminoethyl)-1H-indol-5-ol; bis(sulfuric acid) | CHEMBL535832 | 5-HT | 14C-5-hydroxy tryptamine creatinine disulfate | Serotonin | 5-hydroxy tryptamine creatinine disulfate | US20240279226, Example Serotonin
Type:
Small organic molecule
Emp. Form.:
C10H12N2O
Mol. Mass.:
176.09
SMILES:
NCCc1c[nH]c2ccc(O)cc12
Structure:
Search PDB for entries with ligand similarity: