Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50329677
Substrate
n/a
Meas. Tech.
ChEMBL_675499 (CHEMBL1273712)
Ki
5.16±n/a nM
Citation
 Lacivita, EMasotti, ACJafurulla, MSaxena, RRangaraj, NChattopadhyay, AColabufo, NABerardi, FPerrone, RLeopoldo, M Identification of a red-emitting fluorescent ligand for in vitro visualization of human serotonin 5-HT(1A) receptors. Bioorg Med Chem Lett 20:6628-32 (2010) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 1A
Synonyms:
5-HT-1A | 5-HT1A | 5-hydroxytryptamine receptor 1A (5-HT-1A) | 5HT1A_HUMAN | ADRB2RL1 | ADRBRL1 | Dopamine D2 receptor and serotonin 1a receptor | G-21 | HTR1A | Serotonin receptor 1A
Type:
n/a
Mol. Mass.:
46122.49
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
422
Sequence:
MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADTRHGASPAPQPKKSVNGESGSRNWRLGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGNSKEHLPLPSEAGPTPCAPASFERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPTLLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCRQ
  
Inhibitor
Name:
BDBM50329677
Synonyms:
1-(2-methoxyphenyl)-4-pentylpiperazine | CHEMBL1269289
Type:
Small organic molecule
Emp. Form.:
C16H26N2O
Mol. Mass.:
262.3904
SMILES:
CCCCCN1CCN(CC1)c1ccccc1OC
Structure:
Search PDB for entries with ligand similarity: