Target
5-hydroxytryptamine receptor 1D
Ligand
BDBM55436
Substrate
n/a
Meas. Tech.
ChEMBL_302367 (CHEMBL829548)
Ki
>10000±n/a nM
Citation
 Prisinzano, TDukat, MLaw, HSlassi, AMacLean, NDeLannoy, IGlennon, RA 2-(Anilino)imidazolines and 2-(benzyl)imidazoline derivatives as h5-HT1D serotonin receptor ligands. Bioorg Med Chem Lett 14:4697-9 (2004) [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:
BDBM55436
Synonyms:
2-(phenylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride | 2-Benzyl-4,5-dihydro-1H-imidazole | 2-benzyl-2-imidazoline;hydrochloride | 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride | MLS000559484 | SMR000149600 | Tolazoline | cid_6048
Type:
Small organic molecule
Emp. Form.:
C10H12N2
Mol. Mass.:
160.2157
SMILES:
C(C1=NCCN1)c1ccccc1 |t:1|
Structure:
Search PDB for entries with ligand similarity: