Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM319617
Substrate
n/a
Meas. Tech.
5-HT1A Receptor Agonism Activity Test
EC50
1.05±n/a nM
Citation
 Jiang, HWang, ZLi, JZhang, RHe, YLiu, YBi, MLiu, ZTian, GChen, WYang, FWu, CWang, YJiang, XYin, JWang, GShen, J Heterocyclic compounds, process for preparation of the same and use thereof US Patent  US10174011 Publication Date 1/8/2019 
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:
BDBM319617
Synonyms:
5-(2-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)ethyl)-6-chloroindolin-2-one | US10174011, Example 15
Type:
Small organic molecule
Emp. Form.:
C22H22ClN3OS
Mol. Mass.:
411.948
SMILES:
Clc1cc2NC(=O)Cc2cc1CCN1CCN(CC1)c1cccc2sccc12
Structure:
Search PDB for entries with ligand similarity: