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Target5-hydroxytryptamine receptor 6
LigandBDBM50562651
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2079766 (CHEMBL4735557)
Ki 4.3±n/a nM
Citation Toublet, FXLalut, JHatat, BLecoutey, CDavis, ASince, MCorvaisier, SFreret, TSopková-de Oliveira Santos, JClaeysen, SBoulouard, MDallemagne, PRochais, C Pleiotropic prodrugs: Design of a dual butyrylcholinesterase inhibitor and 5-HT Eur J Med Chem210:0 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 6
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:
MVPEPGPTANSTPAWGAGPPSAPGGSGWVAAALCVVIALTAAANSLLIALICTQPALRNT
SNFFLVSLFTSDLMVGLVVMPPAMLNALYGRWVLARGLCLLWTAFDVMCCSASILNLCLI
SLDRYLLILSPLRYKLRMTPLRALALVLGAWSLAALASFLPLLLGWHELGHARPPVPGQC
RLLASLPFVLVASGLTFFLPSGAICFTYCRILLAARKQAVQVASLTTGMASQASETLQVP
RTPRPGVESADSRRLATKHSRKALKASLTLGILLGMFFVTWLPFFVANIVQAVCDCISPG
LFDVLTWLGYCNSTMNPIIYPLFMRDFKRALGRFLPCPRCPRERQASLASPSLRTSHSGP
RPGLSLQQVLPLPLPPDSDSDSDAGSGGSSGLRLTAQLLLPGEATQDPPLPTRAAAAVNF
FNIDPAEPELRPHPLGIPTN
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  Blast E-value cutoff:
BDBM50562651
n/a
NameBDBM50562651
Synonyms:CHEMBL4788250
TypeSmall organic molecule
Emp. Form.C17H17FN2O
Mol. Mass.284.3281
SMILESOc1cccc(CNCCc2c[nH]c3cc(F)ccc23)c1
Structure
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