Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM50558347
Substrate
n/a
Meas. Tech.
ChEMBL_2063307 (CHEMBL4718560)
Ki
231±n/a nM
Citation
 Stefanowicz, JS?owi?ski, TWróbel, MZHerold, FGomó?ka, AEWeso?owska, AJastrz?bska-Wi?sek, MPartyka, AAndres-Mach, MCzuczwar, SJ?uszczki, JJZagaja, MSiwek, ANowak, G?o?nierek, MB?czek, TUlenberg, SBelka, MTur?o, J Synthesis and biological investigation of new equatorial (?) stereoisomers of 3-aminotropane arylamides with atypical antipsychotic profile. Bioorg Med Chem 24:3994-4007 (2016) [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:
BDBM50558347
Synonyms:
CHEMBL4785742
Type:
Small organic molecule
Emp. Form.:
C26H28N2O2
Mol. Mass.:
400.5127
SMILES:
COc1ccccc1CN1C2CCC1CC(C2)NC(=O)c1ccc2ccccc2c1 |TLB:8:9:15.16.14:11.12|
Structure:
Search PDB for entries with ligand similarity: