Target
5-hydroxytryptamine receptor 6
Ligand
BDBM50579341
Substrate
n/a
Meas. Tech.
ChEMBL_2134919 (CHEMBL4844529)
Ki
2.0±n/a nM
Citation
 Zajdel, PGrychowska, KMogilski, SKurczab, RSata?a, GBugno, RKos, TGo??biowska, JMalikowska-Racia, NNikiforuk, AChaumont-Dubel, SBantreil, XPaw?owski, MMartinez, JSubra, GLamaty, FMarin, PBojarski, AJPopik, P Structure-Based Design and Optimization of FPPQ, a Dual-Acting 5-HT J Med Chem 64:13279-13298 (2021) [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:
BDBM50579341
Synonyms:
CHEMBL4860809
Type:
Small organic molecule
Emp. Form.:
C22H21FN4O2S
Mol. Mass.:
424.491
SMILES:
CN1CCN(CC1)c1nc2ccccc2c2n(ccc12)S(=O)(=O)c1cccc(F)c1
Structure:
Search PDB for entries with ligand similarity: