Target
5-hydroxytryptamine receptor 2C
Ligand
BDBM50573244
Substrate
n/a
Meas. Tech.
ChEMBL_2119294 (CHEMBL4828360)
Ki
407±n/a nM
Citation
 Kwag, RLee, JKim, DLee, HYeom, MWoo, JCho, YKim, HJKim, JKeum, GJeon, BChoo, H Discovery of G Protein-Biased Antagonists against 5-HT J Med Chem 64:13766-13779 (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:
BDBM50573244
Synonyms:
CHEMBL4870675
Type:
Small organic molecule
Emp. Form.:
C14H18N4O
Mol. Mass.:
258.3189
SMILES:
COc1cccc(c1)-c1n[nH]cc1N1CCNCC1
Structure:
Search PDB for entries with ligand similarity: