Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50159025
Substrate
n/a
Meas. Tech.
ChEMBL_303379 (CHEMBL839696)
Ki
>1000±n/a nM
Citation
 Costantino, LGandolfi, FSorbi, CFranchini, SPrezzavento, OVittorio, FRonsisvalle, GLeonardi, APoggesi, EBrasili, L Synthesis and structure-activity relationships of 1-aralkyl-4-benzylpiperidine and 1-aralkyl-4-benzylpiperazine derivatives as potent sigma ligands. J Med Chem 48:266-73 (2005) [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:
BDBM50159025
Synonyms:
4-Benzyl-1-(6-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylmethyl)-piperidine | CHEMBL179530
Type:
Small organic molecule
Emp. Form.:
C24H31NO
Mol. Mass.:
349.509
SMILES:
COc1ccc2CC(CN3CCC(Cc4ccccc4)CC3)CCc2c1
Structure:
Search PDB for entries with ligand similarity: