Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target5-hydroxytryptamine receptor 1D
LigandBDBM50056947
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1956 (CHEMBL617563)
Ki 6920±n/a nM
Citation el Ahmad, YLaurent, EMaillet, PTalab, ATeste, JFDokhan, RTran, GOllivier, R New benzocycloalkylpiperazines, potent and selective 5-HT1A receptor ligands. J Med Chem40:952-60 (1997) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 1D
Name:5-hydroxytryptamine receptor 1D
Synonyms:5HT1D_PIG | HTR1D | Serotonin 1d (5-HT1d) receptor
Type:PROTEIN
Mol. Mass.:32680.56
Organism:Sus scrofa
Description:ChEMBL_1963
Residue:291
Sequence:
AMTDLLVSILVMPISIPYTITQTWSFGQLLCDIWLSSDITCCTASILHLCVIALDRYWAI
TDALEYSKRRTAGHAAAMIAIVWAISICISIPPLFWRQARAHEEISDCLVNTSQISYTIY
STCGAFYIPSLLLIILYGRIYRAARNRILNPPSLYGKRFTTAHLITGSAGSSLCSLNPSL
HEGHSHSAGSPLFFNHVKIKLADSVLERKRISAARERKATKTLGIILGAFIICWLPFFVA
SLVLPICRDSCWIHPALFDFFTWLGYLNSLINPIIYTVFNEEFRQAFQKVV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50056947
n/a
NameBDBM50056947
Synonyms:CHEMBL354210 | N-{2-[4-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-piperazin-1-yl]-ethyl}-benzamide
TypeSmall organic molecule
Emp. Form.C23H29N3O
Mol. Mass.363.4959
SMILESO=C(NCCN1CCN(CC1)C1CCCc2ccccc12)c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: