Target
5-hydroxytryptamine receptor 1D
Ligand
BDBM50403517
Substrate
n/a
Meas. Tech.
ChEBML_1629
IC50
0.316228±n/a nM
Citation
 Lommen, GVDe Bruyn, MSchroven, MVerschueren, WJanssens, WVerrelst, JLeysen, J The discovery of a series of new non-indole 5HT1D agonists Bioorg Med Chem Lett 5:2649-2654 (1995)    Article 
Target
Name:
5-hydroxytryptamine receptor 1D
Synonyms:
5-HT-1D | 5-HT-1D-alpha | 5-HT1D | 5-hydroxytryptamine receptor 1D (5-HT1D) | 5HT1D_HUMAN | HTR1D | HTR1DA | HTRL | Serotonin (5-HT) receptor | Serotonin Receptor 1D
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
41920.63
Organism:
Homo sapiens (Human)
Description:
Receptor binding assays were performed using human clone stably expressed in CHO cells.
Residue:
377
Sequence:
MSPLNQSAEGLPQEASNRSLNATETSEAWDPRTLQALKISLAVVLSVITLATVLSNAFVLTTILLTRKLHTPANYLIGSLATTDLLVSILVMPISIAYTITHTWNFGQILCDIWLSSDITCCTASILHLCVIALDRYWAITDALEYSKRRTAGHAATMIAIVWAISICISIPPLFWRQAKAQEEMSDCLVNTSQISYTIYSTCGAFYIPSVLLIILYGRIYRAARNRILNPPSLYGKRFTTAHLITGSAGSSLCSLNSSLHEGHSHSAGSPLFFNHVKIKLADSALERKRISAARERKATKILGIILGAFIICWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPIIYTVFNEEFRQAFQKIVPFRKAS
  
Inhibitor
Name:
BDBM50403517
Synonyms:
CHEMBL89878
Type:
Small organic molecule
Emp. Form.:
C19H30N4O
Mol. Mass.:
330.4677
SMILES:
CCc1ccc2CCC(CNCCCNC3=NCCCN3)Oc2c1 |t:15|
Structure:
Search PDB for entries with ligand similarity: