Target
5-hydroxytryptamine receptor 1D
Ligand
BDBM50054762
Substrate
n/a
Meas. Tech.
ChEMBL_2001 (CHEMBL617094)
Ki
19±n/a nM
Citation
 Barf, TAde Boer, PWikström, HPeroutka, SJSwensson, KEnnis, MDGhazal, NBMcGuire, JCSmith, MW 5-HT1D receptor agonist properties of novel 2-[5-[[(trifluoromethyl)sulfonyl]oxy]indolyl]ethylamines and their use as synthetic intermediates. J Med Chem 39:4717-26 (1997) [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:
BDBM50054762
Synonyms:
CHEMBL143512 | Trifluoro-methanesulfonic acid 3-(2-amino-ethyl)-1H-indol-5-yl ester
Type:
Small organic molecule
Emp. Form.:
C11H11F3N2O3S
Mol. Mass.:
308.277
SMILES:
NCCc1c[nH]c2ccc(OS(=O)(=O)C(F)(F)F)cc12
Structure:
Search PDB for entries with ligand similarity: