Target
5-hydroxytryptamine receptor 1D
Ligand
BDBM50399622
Substrate
n/a
Meas. Tech.
ChEMBL_878527 (CHEMBL2188192)
Ki
>10000±n/a nM
Citation
 Dubost, EDumas, NFossey, CMagnelli, RButt-Gueulle, SBallandonne, CCaignard, DHDulin, FSopkova de-Oliveira Santos, JMillet, PCharnay, YRault, SCailly, TFabis, F Synthesis and structure-affinity relationships of selective high-affinity 5-HT(4) receptor antagonists: application to the design of new potential single photon emission computed tomography tracers. J Med Chem 55:9693-707 (2012) [PubMed]  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:
BDBM50399622
Synonyms:
CHEMBL2181168
Type:
Small organic molecule
Emp. Form.:
C21H24IN3O
Mol. Mass.:
461.3392
SMILES:
CCCN1CCC(COc2nc3c(I)cccc3c3ncccc23)CC1
Structure:
Search PDB for entries with ligand similarity: