Target
5-hydroxytryptamine receptor 2C
Ligand
BDBM50568907
Substrate
n/a
Meas. Tech.
ChEMBL_2106949 (CHEMBL4815624)
Ki
240±n/a nM
Citation
 Ofori, EOnyameh, EKGonela, UMVoshavar, CBricker, BSwanson, TLEshleman, AJSchmachtenberg, JLBloom, SHJanowsky, AJAblordeppey, SY New dual 5-HT1A and 5-HT7 receptor ligands derived from SYA16263. Eur J Med Chem 214:0 (2021) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 2C
Synonyms:
5-HT-1C | 5-HT-2C | 5-HT1C | 5-HT2C | 5-HTR2C | 5-hydroxytryptamine receptor 1C | 5HT2C_HUMAN | HTR1C | HTR2C | Serotonin receptor 2C
Type:
PROTEIN
Mol. Mass.:
51820.72
Organism:
Homo sapiens
Description:
ChEMBL_104992
Residue:
458
Sequence:
MVNLRNAVHSFLVHLIGLLVWQSDISVSPVAAIVTDIFNTSDGGRFKFPDGVQNWPALSIVIIIIMTIGGNILVIMAVSMEKKLHNATNYFLMSLAIADMLVGLLVMPLSLLAILYDYVWPLPRYLCPVWISLDVLFSTASIMHLCAISLDRYVAIRNPIEHSRFNSRTKAIMKIAIVWAISIGVSVPIPVIGLRDEEKVFVNNTTCVLNDPNFVLIGSFVAFFIPLTIMVITYCLTIYVLRRQALMLLHGHTEEPPGLSLDFLKCCKRNTAEEENSANPNQDQNARRRKKKERRPRGTMQAINNERKASKVLGIVFFVFLIMWCPFFITNILSVLCEKSCNQKLMEKLLNVFVWIGYVCSGINPLVYTLFNKIYRRAFSNYLRCNYKVEKKPPVRQIPRVAATALSGRELNVNIYRHTNEPVIEKASDNEPGIEMQVENLELPVNPSSVVSERISSV
  
Inhibitor
Name:
BDBM50568907
Synonyms:
CHEMBL4859988
Type:
Small organic molecule
Emp. Form.:
C21H28N4O
Mol. Mass.:
352.4732
SMILES:
CC(=O)Nc1ccc(CCCCN2CCN(CC2)c2ccccn2)cc1
Structure:
Search PDB for entries with ligand similarity: