Target
5-hydroxytryptamine receptor 1D
Ligand
BDBM50083137
Substrate
n/a
Meas. Tech.
ChEMBL_1676 (CHEMBL616666)
EC50
0.8±n/a nM
Citation
 Russell, MGMatassa, VGPengilley, RRvan Niel, MBSohal, BWatt, APHitzel, LBeer, MSStanton, JABroughton, HBCastro, JL 3-[3-(Piperidin-1-yl)propyl]indoles as highly selective h5-HT(1D) receptor agonists. J Med Chem 42:4981-5001 (2000) [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:
BDBM50083137
Synonyms:
(R)-2-{1-[3-(5-Imidazol-1-yl-1H-indol-3-yl)-propyl]-piperidin-4-ylamino}-2-phenyl-ethanol | CHEMBL434125
Type:
Small organic molecule
Emp. Form.:
C27H33N5O
Mol. Mass.:
443.5838
SMILES:
OC[C@H](NC1CCN(CCCc2c[nH]c3ccc(cc23)-n2ccnc2)CC1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: