Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50206760
Substrate
n/a
Meas. Tech.
ChEMBL_1629238 (CHEMBL3871864)
Ki
6.0±n/a nM
Citation
 Yoshinaga, HMasumoto, SKoyama, KKinomura, NMatsumoto, YKato, TBaba, SMatsumoto, KHorisawa, TOki, HYabuuchi, KKodo, T Discovery of SMP-304, a novel benzylpiperidine derivative with serotonin transporter inhibitory activity and 5-HT Bioorg Med Chem 25:293-304 (2017) [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:
BDBM50206760
Synonyms:
CHEMBL3892582
Type:
Small organic molecule
Emp. Form.:
C21H26FNO
Mol. Mass.:
327.4356
SMILES:
COc1ccc(F)c(CC2CCN(CCc3ccccc3)CC2)c1
Structure:
Search PDB for entries with ligand similarity: