Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50453287
Substrate
n/a
Meas. Tech.
ChEMBL_574 (CHEMBL615444)
Ki
569±n/a nM
Citation
 Moon, MWMorris, JKHeier, RFChidester, CGHoffmann, WEPiercey, MFAlthaus, JSVon Voigtlander, PFEvans, DLFigur, LM Dopaminergic and serotonergic activities of imidazoquinolinones and related compounds. J Med Chem 35:1076-92 (1992) [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:
BDBM50453287
Synonyms:
CHEMBL2092845
Type:
Small organic molecule
Emp. Form.:
C16H24ClN3O
Mol. Mass.:
309.834
SMILES:
Cl.CCCN(CCC)[C@H]1Cc2cccc3nc(O)n(C1)c23 |r|
Structure:
Search PDB for entries with ligand similarity: