Target
5-hydroxytryptamine receptor 1D
Ligand
BDBM50285313
Substrate
n/a
Meas. Tech.
ChEMBL_1626 (CHEMBL616512)
IC50
2.63±n/a nM
Citation
 LeBoulluec, KLMattson, RJMahle, CDMcGovern, RTNowak, HPGentile, AJ Bivalent indoles exhibiting serotonergic binding affinity Bioorg Med Chem Lett 5:123-126 (1995)    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:
BDBM50285313
Synonyms:
3-(4-{10-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexenylamino]decylamino}-1-cyclohexenyl)-1H-5-indolecarboxamide | CHEMBL281575
Type:
Small organic molecule
Emp. Form.:
C40H52N6O2
Mol. Mass.:
648.8799
SMILES:
NC(=O)c1ccc2[nH]cc(C3=CCC(CC3)NCCCCCCCCCCNC3CCC(=CC3)c3c[nH]c4ccc(cc34)C(N)=O)c2c1 |c:32,t:10|
Structure:
Search PDB for entries with ligand similarity: