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Target
5-hydroxytryptamine receptor 1D
Ligand
BDBM50076429
Substrate
n/a
Meas. Tech.
ChEMBL_3534 (CHEMBL619201)
Ki
2.9±n/a nM
Citation
 Lang, L; Jagoda, E; Schmall, B; Vuong, BK; Adams, HR; Nelson, DL; Carson, RE; Eckelman, WC Development of fluorine-18-labeled 5-HT1A antagonists. J Med Chem 42:1576-86 (1999) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 1D
Synonyms:
5-hydroxytryptamine receptor 1D (5HT1D) | 5HT1D_MOUSE | Gpcr14 | Htr1d | Serotonin 1d (5-HT1d) receptor
Type:
Enzyme
Mol. Mass.:
41605.88
Organism:
Mus musculus (Mouse)
Description:
Q61224
Residue:
374
Sequence:
MSPPNQSLEGLPQEASNRSLNVTGAWDPEVLQALRISLVVVLSVITLATVLSNAFVLTTILLTKKLHTPANYLIGSLATTDLLVSILVMPISIAYTTTRTWNFGQILCDIWVSSDITCCTASILHLCVIALDRYWAITDALEYSKRRTAGHAAAMIAAVWIISICISIPPLFWRQATAHEEMSDCLVNTSQISYTIYSTCGAFYIPSILLIILYGRIYVAARSRILNPPSLYGKRFTTAQLITGSAGSSLCSLNPSLHESHTHTVGSPLFFNQVKIKLADSILERKRISAARERKATKTLGIILGAFIICWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPVIYTVFNEDFRQAFQKVVHFRKIS
  
Inhibitor
Name:
BDBM50076429
Synonyms:
4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-3-methyl-N-pyridin-2-yl-benzamide | CHEMBL1910243 | CHEMBL43297
Type:
Small organic molecule
Emp. Form.:
C26H29FN4O2
Mol. Mass.:
448.5325
SMILES:
COc1ccccc1N1CCN(CCN(C(=O)c2ccc(F)c(C)c2)c2ccccn2)CC1
Structure:
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