Target
5-hydroxytryptamine receptor 1D
Ligand
BDBM50136469
Substrate
n/a
Meas. Tech.
ChEMBL_1673 (CHEMBL616664)
EC50
0.300000±n/a nM
Citation
 Isaac, MSlassi, MXin, TArora, JO'Brien, AEdwards, LMacLean, NWilson, JDemschyshyn, LLabrie, PNaismith, AMaddaford, SPapac, DHarrison, SWang, HDraper, STehim, A Design, synthesis and biological activity of novel dimethyl-[2-[6-substituted-indol-1-yl]-ethyl]-amine as potent, selective, and orally-bioavailable 5-HT(1D) agonists. Bioorg Med Chem Lett 13:4409-13 (2003) [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:
BDBM50136469
Synonyms:
4-[1-(2-Dimethylamino-ethyl)-1H-indol-6-yl]-tetrahydro-thiopyran-4-ol | CHEMBL138872
Type:
Small organic molecule
Emp. Form.:
C17H24N2OS
Mol. Mass.:
304.45
SMILES:
CN(C)CCn1ccc2ccc(cc12)C1(O)CCSCC1
Structure:
Search PDB for entries with ligand similarity: