Target
5-hydroxytryptamine receptor 2C
Ligand
BDBM50005267
Substrate
n/a
Meas. Tech.
ChEMBL_2826 (CHEMBL621512)
Ki
190±n/a nM
Citation
 Dowd, CSHerrick-Davis, KEgan, CDuPre, ASmith, CTeitler, MGlennon, RA 1-[4-(3-Phenylalkyl)phenyl]-2-aminopropanes as 5-HT(2A) partial agonists. J Med Chem 43:3074-84 (2000) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 2C
Synonyms:
5-HT2C | 5-hydroxytryptamine receptor 2C | 5-hydroxytryptamine receptor 2C (5HT2c) | 5HT2C_RAT | 5ht1c | Htr1c | Htr2c | Serotonin (5-HT) receptor | Serotonin receptor 2a and 2c (5HT2A and 5HT2C)
Type:
Enzyme
Mol. Mass.:
51935.10
Organism:
Rattus norvegicus (Rat)
Description:
P08909
Residue:
460
Sequence:
MVNLGNAVRSLLMHLIGLLVWQFDISISPVAAIVTDTFNSSDGGRLFQFPDGVQNWPALSIVVIIIMTIGGNILVIMAVSMEKKLHNATNYFLMSLAIADMLVGLLVMPLSLLAILYDYVWPLPRYLCPVWISLDVLFSTASIMHLCAISLDRYVAIRNPIEHSRFNSRTKAIMKIAIVWAISIGVSVPIPVIGLRDESKVFVNNTTCVLNDPNFVLIGSFVAFFIPLTIMVITYFLTIYVLRRQTLMLLRGHTEEELANMSLNFLNCCCKKNGGEEENAPNPNPDQKPRRKKKEKRPRGTMQAINNEKKASKVLGIVFFVFLIMWCPFFITNILSVLCGKACNQKLMEKLLNVFVWIGYVCSGINPLVYTLFNKIYRRAFSKYLRCDYKPDKKPPVRQIPRVAATALSGRELNVNIYRHTNERVARKANDPEPGIEMQVENLELPVNPSNVVSERISSV
  
Inhibitor
Name:
BDBM50005267
Synonyms:
2,5-dimethoxy-4-bromophenethylamine | 2-(4-Bromo-2,5-dimethoxy-phenyl)-ethylamine | 2-(4-bromo-2,5-dimethoxyphenyl)ethylamine | CHEMBL292821
Type:
Small organic molecule
Emp. Form.:
C10H14BrNO2
Mol. Mass.:
260.128
SMILES:
COc1cc(CCN)c(OC)cc1Br
Structure:
Search PDB for entries with ligand similarity: