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Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM28582
Substrate
n/a
Meas. Tech.
ChEMBL_2287 (CHEMBL617072)
Ki
0.46±n/a nM
Citation
 Parker, MA; Marona-Lewicka, D; Lucaites, VL; Nelson, DL; Nichols, DE A novel (benzodifuranyl)aminoalkane with extremely potent activity at the 5-HT2A receptor. J Med Chem 41:5148-9 (1999) [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:
BDBM28582
Synonyms:
1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine | CHEMBL6616 | DOI | DOI,(+) | DOI,(-) | [125I]2,5-dimethoxy-4-iodoamphetamine | [125I]4-iodo-2,5-dimethoxyphenylisopropylamine | [125I]DOI
Type:
radiolabeled ligand
Emp. Form.:
C11H16INO2
Mol. Mass.:
321.1547
SMILES:
COc1cc(CC(C)N)c(OC)cc1I
Structure:
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