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Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50210123
Substrate
n/a
Meas. Tech.
ChEMBL_443952 (CHEMBL893117)
Ki
443±n/a nM
Citation
 Paillet-Loilier, M; Fabis, F; Lepailleur, A; Bureau, R; Butt-Gueulle, S; Dauphin, F; Lesnard, A; Delarue, C; Vaudry, H; Rault, S Novel aminoethylbiphenyls as 5-HT7 receptor ligands. Bioorg Med Chem Lett 17:3018-22 (2007) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 1A
Synonyms:
5-HT-1A | 5-HT1 | 5-HT1A | 5-Hydroxytryptamine receptor 1A (5-HT1A) | 5-hydroxytryptamine receptor 1A (5HT1A) | 5HT1A_RAT | 5ht1a | G-21 | Htr1a | Serotonin 1 (5-HT1) receptor | Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 | Serotonin receptor 1A
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
46445.29
Organism:
Rattus norvegicus (rat)
Description:
Binding assays were performed using rat hippocampal membranes.
Residue:
422
Sequence:
MDVFSFGQGNNTTASQEPFGTGGNVTSISDVTFSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVRKVEKKGAGTSLGTSSAPPPKKSLNGQPGSGDWRRCAENRAVGTPCTNGAVRQGDDEATLEVIEVHRVGNSKEHLPLPSESGSNSYAPACLERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPALLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCRR
  
Inhibitor
Name:
BDBM50210123
Synonyms:
CHEMBL395870 | N,N-dimethyl-2-(2'-methylbiphenyl-3-yl)ethanamine | dimethyl-[2-(2'-methyl-biphenyl-3-yl)-ethyl]-amine
Type:
Small organic molecule
Emp. Form.:
C17H21N
Mol. Mass.:
239.3553
SMILES:
CN(C)CCc1cccc(c1)-c1ccccc1C
Structure:
Search PDB for entries with ligand similarity: