Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50345696
Substrate
n/a
Meas. Tech.
ChEMBL_750527 (CHEMBL1786288)
Ki
15±n/a nM
Citation
 Alonso, DVázquez-Villa, HGamo, AMMartínez-Esperón, MFTortosa, MViso, AFernández de la Pradilla, RJunquera, EAicart, EMartín-Fontecha, MBenhamú, BLópez-Rodríguez, MLOrtega-Gutiérrez, S Development of Fluorescent Ligands for the Human 5-HT1A Receptor. ACS Med Chem Lett 1:249-253 (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:
BDBM50345696
Synonyms:
5-(Dimethylamino)-N-{7-[2-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}-1,3-dioxotetrahydro-1H-pyrrolo[1,2-c]imidazol-7a(5H)-yl]heptyl}naphthalene-1-sulfonamide | CHEMBL1784932
Type:
Small organic molecule
Emp. Form.:
C40H56N6O5S
Mol. Mass.:
732.975
SMILES:
COc1ccccc1N1CCN(CCCCN2C(=O)N3CCCC3(CCCCCCCNS(=O)(=O)c3cccc4c(cccc34)N(C)C)C2=O)CC1
Structure:
Search PDB for entries with ligand similarity: