Target
Emopamil-binding protein-like
Ligand
BDBM20607
Substrate
n/a
Meas. Tech.
ChEMBL_936215 (CHEMBL2320419)
Ki
2.8±n/a nM
Citation
 Wang, XLi, YDeuther-Conrad, WXie, FChen, XCui, MCZhang, XJZhang, JMSteinbach, JBrust, PLiu, BLJia, HM Synthesis and biological evaluation of¹8F labeled fluoro-oligo-ethoxylated 4-benzylpiperazine derivatives for sigma-1 receptor imaging. Bioorg Med Chem 21:215-22 (2012) [PubMed]  Article 
Target
Name:
Emopamil-binding protein-like
Synonyms:
EBPL | EBPL_HUMAN | EBRP | ERP | Emopamil-binding-related protein
Type:
PROTEIN
Mol. Mass.:
23203.44
Organism:
Homo sapiens (Human)
Description:
ChEMBL_936215
Residue:
206
Sequence:
MGAEWELGAEAGGSLLLCAALLAAGCALGLRLGRGQGAADRGALIWLCYDALVHFALEGPFVYLSLVGNVANSDGLIASLWKEYGKADARWVYFDPTIVSVEILTVALDGSLALFLIYAIVKEKYYRHFLQITLCVCELYGCWMTFLPEWLTRSPNLNTSNWLYCWLYLFFFNGVWVLIPGLLLWQSWLELKKMHQKETSSVKKFQ
  
Inhibitor
Name:
BDBM20607
Synonyms:
(2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine | 2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamine | CHEMBL83 | FOSTRIECIN SODIUM | NCGC00024928 | Nolvadex | Tamoxifen | Tamoxifen (8) | Tamoxifen, 7 | cid_2733526 | med.21724, Compound Tamoxifen
Type:
Small organic molecule
Emp. Form.:
C26H29NO
Mol. Mass.:
371.5146
SMILES:
CC\C(=C(/c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: