Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSigma non-opioid intracellular receptor 1
LigandBDBM50081371
Substrate/Competitorn/a
Meas. Tech.ChEMBL_201434 (CHEMBL809837)
IC50 4.5±n/a nM
Citation Nakazato, AKumagai, TOhta, KChaki, SOkuyama, STomisawa, K Synthesis and SAR of 1-alkyl-2-phenylethylamine derivatives designed from N,N-dipropyl-4-methoxy-3-(2-phenylethoxy)phenylethylamine to discover sigma(1) ligands. J Med Chem42:3965-70 (1999) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Sigma non-opioid intracellular receptor 1
Name:Sigma non-opioid intracellular receptor 1
Synonyms:Aging-associated gene 8 protein | OPRS1 | SGMR1_HUMAN | SIG-1R | SIGMAR1 | SR-BP | SR31747-binding protein | SRBP | Sigma 1-type opioid receptor | Sigma opioid receptor | Sigma1R | hSigmaR1
Type:Enzyme Catalytic Domain
Mol. Mass.:25124.85
Organism:Homo sapiens (Human)
Description:Q99720
Residue:223
Sequence:
MQWAVGRRWAWAALLLAVAAVLTQVVWLWLGTQSFVFQREEIAQLARQYAGLDHELAFSR
LIVELRRLHPGHVLPDEELQWVFVNAGGWMGAMCLLHASLSEYVLLFGTALGSRGHSGRY
WAEISDTIISGTFHQWREGTTKSEVFYPGETVVHGPGEATAVEWGPNTWMVEYGRGVIPS
TLAFALADTVFSTQDFLTLFYTLRSYARGLRLELTTYLFGQDP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50081371
n/a
NameBDBM50081371
Synonyms:CHEMBL128799 | [1-(4-Methoxy-3-phenethyloxy-benzyl)-butyl]-propyl-amine
TypeSmall organic molecule
Emp. Form.C23H33NO2
Mol. Mass.355.5136
SMILESCCCNC(CCC)Cc1ccc(OC)c(OCCc2ccccc2)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: