Target
5-hydroxytryptamine receptor 6
Ligand
BDBM50090528
Substrate
n/a
Ki
28.84±n/a nM
Comments
PDSP_3221
Citation
 Hirst, WDAbrahamsen, BBlaney, FECalver, ARAloj, LPrice, GWMedhurst, AD Differences in the central nervous system distribution and pharmacology of the mouse 5-hydroxytryptamine-6 receptor compared with rat and human receptors investigated by radioligand binding, site-directed mutagenesis, and molecular modeling. Mol Pharmacol 64:1295-308 (2003) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 6
Synonyms:
5-HT-6 | 5-HT6 | 5-hydroxytryptamine receptor 6 | 5HT6R_RAT | Htr6 | ST-B17 | Serotonin (5-HT) receptor | Serotonin 6 (5-HT6) receptor | Serotonin receptor 6
Type:
Enzyme Catalytic Domain
Mol. Mass.:
46945.51
Organism:
RAT
Description:
5-HT6 HTR6 RAT::P31388
Residue:
436
Sequence:
MVPEPGPVNSSTPAWGPGPPPAPGGSGWVAAALCVVIVLTAAANSLLIVLICTQPALRNTSNFFLVSLFTSDLMVGLVVMPPAMLNALYGRWVLARGLCLLWTAFDVMCCSASILNLCLISLDRYLLILSPLRYKLRMTAPRALALILGAWSLAALASFLPLLLGWHELGKARTPAPGQCRLLASLPFVLVASGVTFFLPSGAICFTYCRILLAARKQAVQVASLTTGTAGQALETLQVPRTPRPGMESADSRRLATKHSRKALKASLTLGILLGMFFVTWLPFFVANIAQAVCDCISPGLFDVLTWLGYCNSTMNPIIYPLFMRDFKRALGRFLPCVHCPPEHRPALPPPPCGPLTAVPDQASACSRCCLCLCRQTQIQTPLQGAPRACSSQPSFCCLERPPGTPRHPPGPPLWSTSLSQTLWSLRYGRIHSVPP
  
Inhibitor
Name:
BDBM50090528
Synonyms:
4-Amino-N-(2,6-bis-dimethylamino-pyrimidin-4-yl)-benzenesulfonamide | 4-Amino-N-(2,6-bis-methylamino-pyrimidin-4-yl)-benzenesulfonamide | 4-Amino-N-(2-methylamino-pyrimidin-4-yl)-benzenesulfonamide | 4-amino-N-(2,6-bis(methylamino)pyrimidin-4-yl)benzenesulfonamide | CHEMBL433461 | N-(2,6-bis(methylamino)pyrimidin-4-yl)-4-aminobenzenesulfonamide | Ro 04-6790 | Ro-04-6790
Type:
Small organic molecule
Emp. Form.:
C12H16N6O2S
Mol. Mass.:
308.359
SMILES:
CNc1cc(NS(=O)(=O)c2ccc(N)cc2)nc(NC)n1
Structure:
Search PDB for entries with ligand similarity: