Target
5-hydroxytryptamine receptor 2C
Ligand
BDBM50034212
Substrate
n/a
Meas. Tech.
ChEMBL_2819 (CHEMBL617848)
Ki
4120±n/a nM
Citation
 Ismaiel, AMArruda, KTeitler, MGlennon, RA Ketanserin analogues: the effect of structural modification on 5-HT2 serotonin receptor binding. J Med Chem 38:1196-202 (1995) [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:
BDBM50034212
Synonyms:
4-Benzyl-1-(4-phenyl-butyl)-piperidine | CHEMBL276784
Type:
Small organic molecule
Emp. Form.:
C22H29N
Mol. Mass.:
307.4724
SMILES:
C(CCc1ccccc1)CN1CCC(Cc2ccccc2)CC1
Structure:
Search PDB for entries with ligand similarity: