Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50029296
Substrate
n/a
Meas. Tech.
ChEMBL_1435 (CHEMBL616308)
Ki
3.7±n/a nM
Citation
 Reitz, ABBaxter, EWBennett, DJCodd, EEJordan, ADMalloy, EAMaryanoff, BEMcDonnell, MEOrtegon, MERenzi, MJ N-aryl-N'-benzylpiperazines as potential antipsychotic agents. J Med Chem 38:4211-22 (1995) [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:
BDBM50029296
Synonyms:
CHEMBL134304 | Cyclohexyl-[3-(4-o-tolyl-piperazin-1-ylmethyl)-phenyl]-methanol
Type:
Small organic molecule
Emp. Form.:
C25H34N2O
Mol. Mass.:
378.5503
SMILES:
Cc1ccccc1N1CCN(Cc2cccc(c2)C(O)C2CCCCC2)CC1
Structure:
Search PDB for entries with ligand similarity: