Target
5-hydroxytryptamine receptor 1D
Ligand
BDBM86708
Substrate
n/a
Meas. Tech.
ChEMBL_3534 (CHEMBL619201)
Ki
0.340000±n/a nM
Citation
 Lang, LJagoda, ESchmall, BVuong, BKAdams, HRNelson, DLCarson, REEckelman, 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:
BDBM86708
Synonyms:
CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHEMBL537403 | NSC_104911 | WAY 100,635
Type:
Small organic molecule
Emp. Form.:
C25H34N4O2
Mol. Mass.:
422.5631
SMILES:
COc1ccccc1N1CCN(CCN(C(=O)C2CCCCC2)c2ccccn2)CC1
Structure:
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