Reaction Details Report a problem with these data
Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM50005251
Substrate
n/a
Meas. Tech.
ChEMBL_533376 (CHEMBL980602)
Ki
5200±n/a nM
Citation
 Parker, MA; Kurrasch, DM; Nichols, DE The role of lipophilicity in determining binding affinity and functional activity for 5-HT2A receptor ligands. Bioorg Med Chem 16:4661-9 (2008) [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:
BDBM50005251
Synonyms:
(+/-)2-(2,5-Dimethoxy-phenyl)-1-methyl-ethylamine | 1-(2,5-dimethoxyphenyl)propan-2-amine | 2,5-dimethoxy-4-bromoamphetamine | 2-(2,5-Dimethoxy-phenyl)-1-methyl-ethylamine | 2-(2,5-Dimethoxy-phenyl)-1-methyl-ethylamine(2,5-DMA) | CHEMBL8642 | DMA
Type:
Small organic molecule
Emp. Form.:
C11H17NO2
Mol. Mass.:
195.2582
SMILES:
COc1ccc(OC)c(CC(C)N)c1
Structure:
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