Target
5-hydroxytryptamine receptor 1D
Ligand
BDBM50064811
Substrate
n/a
Meas. Tech.
ChEMBL_1719 (CHEMBL875909)
Ki
>10000±n/a nM
Citation
 Law, HDukat, MTeitler, MLee, DKMazzocco, LKamboj, RRampersad, VPrisinzano, TGlennon, RA Benzylimidazolines as h5-HT1B/1D serotonin receptor ligands: a structure-affinity investigation. J Med Chem 41:2243-51 (1998) [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:
BDBM50064811
Synonyms:
2-(4-Nitro-benzyl)-4,5-dihydro-1H-imidazole | CHEMBL71751
Type:
Small organic molecule
Emp. Form.:
C10H11N3O2
Mol. Mass.:
205.2132
SMILES:
[O-][N+](=O)c1ccc(CC2=[NH+]CC[N-]2)cc1 |t:8|
Structure:
Search PDB for entries with ligand similarity: