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Target
5-hydroxytryptamine receptor 6
Ligand
BDBM50150406
Substrate
n/a
Meas. Tech.
ChEMBL_302552 (CHEMBL828253)
Ki
>1000±n/a nM
Citation
 Mattson, RJ; Denhart, DJ; Catt, JD; Dee, MF; Deskus, JA; Ditta, JL; Epperson, J; Dalton King, H; Gao, A; Poss, MA; Purandare, A; Tortolani, D; Zhao, Y; Yang, H; Yeola, S; Palmer, J; Torrente, J; Stark, A; Johnson, G Aminotriazine 5-HT7 antagonists. Bioorg Med Chem Lett 14:4245-8 (2004) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 6
Synonyms:
5-HT-6 | 5-HT6 | 5-hydroxytryptamine receptor 6 (5-HT-6) | 5-hydroxytryptamine receptor 6 (5-HT6R) | 5-hydroxytryptamine receptor 6 (5HT6) | 5HT6R_HUMAN | HTR6 | Serotonin (5-HT3) receptor | Serotonin 6 (5-HT6) receptor | Serotonin Receptor 6
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
46968.43
Organism:
Homo sapiens (Human)
Description:
P50406
Residue:
440
Sequence:
MVPEPGPTANSTPAWGAGPPSAPGGSGWVAAALCVVIALTAAANSLLIALICTQPALRNTSNFFLVSLFTSDLMVGLVVMPPAMLNALYGRWVLARGLCLLWTAFDVMCCSASILNLCLISLDRYLLILSPLRYKLRMTPLRALALVLGAWSLAALASFLPLLLGWHELGHARPPVPGQCRLLASLPFVLVASGLTFFLPSGAICFTYCRILLAARKQAVQVASLTTGMASQASETLQVPRTPRPGVESADSRRLATKHSRKALKASLTLGILLGMFFVTWLPFFVANIVQAVCDCISPGLFDVLTWLGYCNSTMNPIIYPLFMRDFKRALGRFLPCPRCPRERQASLASPSLRTSHSGPRPGLSLQQVLPLPLPPDSDSDSDAGSGGSSGLRLTAQLLLPGEATQDPPLPTRAAAAVNFFNIDPAEPELRPHPLGIPTN
  
Inhibitor
Name:
BDBM50150406
Synonyms:
CHEMBL182418 | N-[(S)-1-(4-Fluoro-phenyl)-ethyl]-N''-(2-pyridin-2-yl-ethyl)-[1,3,5]triazine-2,4,6-triamine
Type:
Small organic molecule
Emp. Form.:
C18H20FN7
Mol. Mass.:
353.3967
SMILES:
C[C@H](Nc1nc(N)nc(NCCc2ccccn2)n1)c1ccc(F)cc1
Structure:
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