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Target5-hydroxytryptamine receptor 2C
LigandBDBM50150413
Substrate/Competitorn/a
Meas. Tech.ChEMBL_302565 (CHEMBL839527)
Ki 20±n/a nM
Citation Mattson, RJDenhart, DJCatt, JDDee, MFDeskus, JADitta, JLEpperson, JDalton King, HGao, APoss, MAPurandare, ATortolani, DZhao, YYang, HYeola, SPalmer, JTorrente, JStark, AJohnson, G Aminotriazine 5-HT7 antagonists. Bioorg Med Chem Lett14:4245-8 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 2C
Name:5-hydroxytryptamine receptor 2C
Synonyms:5-HT-2C | 5-HT2C | 5-HT2C-INI | 5-HT2c VGI | 5-HTR2C | 5-hydroxytryptamine receptor 1C | 5-hydroxytryptamine receptor 2C (5-HT-2C) | 5-hydroxytryptamine receptor 2C (5HT-2C) | 5HT-1C | 5HT2C_HUMAN | HTR1C | HTR2C | Serotonin (5-HT3) receptor | Serotonin 2c (5-HT2c) receptor | Serotonin Receptor 2C
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:51836.79
Organism:Homo sapiens (Human)
Description:P28335
Residue:458
Sequence:
MVNLRNAVHSFLVHLIGLLVWQCDISVSPVAAIVTDIFNTSDGGRFKFPDGVQNWPALSI
VIIIIMTIGGNILVIMAVSMEKKLHNATNYFLMSLAIADMLVGLLVMPLSLLAILYDYVW
PLPRYLCPVWISLDVLFSTASIMHLCAISLDRYVAIRNPIEHSRFNSRTKAIMKIAIVWA
ISIGVSVPIPVIGLRDEEKVFVNNTTCVLNDPNFVLIGSFVAFFIPLTIMVITYCLTIYV
LRRQALMLLHGHTEEPPGLSLDFLKCCKRNTAEEENSANPNQDQNARRRKKKERRPRGTM
QAINNERKASKVLGIVFFVFLIMWCPFFITNILSVLCEKSCNQKLMEKLLNVFVWIGYVC
SGINPLVYTLFNKIYRRAFSNYLRCNYKVEKKPPVRQIPRVAATALSGRELNVNIYRHTN
EPVIEKASDNEPGIEMQVENLELPVNPSSVVSERISSV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50150413
n/a
NameBDBM50150413
Synonyms:CHEMBL413049 | N-[2-(4-Fluoro-phenyl)-ethyl]-N''-[(S)-1-(4-fluoro-phenyl)-ethyl]-[1,3,5]triazine-2,4,6-triamine
TypeSmall organic molecule
Emp. Form.C19H20F2N6
Mol. Mass.370.3991
SMILESC[C@H](Nc1nc(N)nc(NCCc2ccc(F)cc2)n1)c1ccc(F)cc1
Structure
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