Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50345697
Substrate
n/a
Meas. Tech.
ChEMBL_750527 (CHEMBL1786288)
Ki
5±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:
BDBM50345697
Synonyms:
5-(Dimethylamino)-N-{7-[2-{4-[4-(1-naphthyl)piperazin-1-yl]butyl}-1,3-dioxotetrahydro-1H-pyrrolo[1,2-c]imidazol-7a(5H)-yl]heptyl}naphthalene-1-sulfonamide | CHEMBL1784933
Type:
Small organic molecule
Emp. Form.:
C43H56N6O4S
Mol. Mass.:
753.008
SMILES:
CN(C)c1cccc2c(cccc12)S(=O)(=O)NCCCCCCCC12CCCN1C(=O)N(CCCCN1CCN(CC1)c1cccc3ccccc13)C2=O
Structure:
Search PDB for entries with ligand similarity: