Target
5-hydroxytryptamine receptor 6
Ligand
BDBM34142
Substrate
n/a
Meas. Tech.
Radioligand Binding Assay
pH
7.4±0
Ki
16±0.0 nM
Citation
 Pullagurla, MDukat, MRoth, BLSetola, VGlennon, RA 5-Azatryptamine analogs as h5-HT6 serotonin receptor ligands Medicinal Chemistry Research 14:1-18 (2005)    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:
BDBM34142
Synonyms:
2-ethyl-5-methoxy-N,N-dimethyltryptamine | CHEMBL267615 | EDMT | EMDT | [2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethyl]dimethylamine, 6
Type:
Small organic molecule
Emp. Form.:
C15H22N2O
Mol. Mass.:
246.348
SMILES:
CCc1[nH]c2ccc(OC)cc2c1CCN(C)C
Structure:
Search PDB for entries with ligand similarity: