Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM50301291
Substrate
n/a
Meas. Tech.
ChEMBL_599282 (CHEMBL1041010)
EC50
1800±n/a nM
Citation
 Brennan, PEWhitlock, GAHo, DKConlon, KMcMurray, G Discovery of a novel azepine series of potent and selective 5-HT2C agonists as potential treatments for urinary incontinence. Bioorg Med Chem Lett 19:4999-5003 (2009) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 2A
Synonyms:
5-HTR2A | 5HT2A_CANLF | HTR2A
Type:
PROTEIN
Mol. Mass.:
52384.55
Organism:
Canis familiaris
Description:
ChEMBL_1361183
Residue:
470
Sequence:
MDVLFEDNAPLSPTTSSLMPSNGDPRLYGNDLNAGDANTSDAFNWTVDAENRTNLSCEGCLSPPCFSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVSFFIPLTIMVITYFLTIKSLQKEATLCVSDPGTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDIIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYKSSQLQMGQKKNSKKDAKSTDNDYSMVALGKQHSEDAPTDNINTVNEKVSCV
  
Inhibitor
Name:
BDBM50301291
Synonyms:
4-Benzyl-2-methyl-7,8,9,10-tetrahyd ro-6H-1,3,3a,5,8-pentaaza-cyclohept a[e]indene | CHEMBL565547
Type:
Small organic molecule
Emp. Form.:
C17H19N5
Mol. Mass.:
293.3663
SMILES:
Cc1nc2c3CCNCCc3nc(Cc3ccccc3)n2n1
Structure:
Search PDB for entries with ligand similarity: