Reaction Details Report a problem with these data
Target
5-hydroxytryptamine receptor 6
Ligand
BDBM50300676
Substrate
n/a
Meas. Tech.
ChEMBL_589223 (CHEMBL1041217)
Ki
1±n/a nM
Citation
 Mesquida, N; López-Pérez, S; Dinarès, I; Frigola, J; Mercè, R; Holenz, J; Pérez, R; Burgueño, J; Alcalde, E Identification of novel indanylsulfonamide guanylhydrazones as potent 5-HT6 serotonin receptor antagonists. J Med Chem 52:6153-7 (2009) [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:
BDBM50300676
Synonyms:
2-(1-(5-(4-methoxyphenylsulfonamido)-1H-indol-3-yl)ethylidene)hydrazinecarboximidamide | CHEMBL578023
Type:
Small organic molecule
Emp. Form.:
C18H20N6O3S
Mol. Mass.:
400.455
SMILES:
COc1ccc(cc1)S(=O)(=O)Nc1ccc2[nH]cc(C(C)=NN=C(N)N)c2c1 |w:21.22,(-11.39,-8.91,;-10.64,-10.25,;-9.1,-10.26,;-8.32,-8.93,;-6.78,-8.93,;-6.03,-10.28,;-6.79,-11.6,;-8.33,-11.6,;-4.49,-10.28,;-4.5,-8.74,;-3.17,-10.29,;-4.49,-11.82,;-3.15,-12.59,;-3.15,-14.14,;-1.82,-14.91,;-.48,-14.14,;.99,-14.62,;1.9,-13.36,;.99,-12.1,;1.46,-10.64,;.43,-9.5,;2.97,-10.32,;3.45,-8.85,;4.95,-8.53,;5.43,-7.07,;5.98,-9.68,;-.49,-12.58,;-1.83,-11.82,)|
Structure:
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