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TargetSigma non-opioid intracellular receptor 1
LigandBDBM50044715
Substrate/Competitorn/a
Meas. Tech.ChEBML_201723
Ki 80±n/a nM
Citation de Costa, BRHe, XSLinders, JTDominguez, CGu, ZQWilliams, WBowen, WD Synthesis and evaluation of conformationally restricted N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-(1-pyrrolidinyl)ethylamines at sigma receptors. 2. Piperazines, bicyclic amines, bridged bicyclic amines, and miscellaneous compounds. J Med Chem36:2311-20 (1993) [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:
BDBM50044715
n/a
NameBDBM50044715
Synonyms:(1-Aza-bicyclo[2.2.2]oct-3-yl)-[2-(3,4-dichloro-phenyl)-ethyl]-methyl-amine | CHEMBL75300
TypeSmall organic molecule
Emp. Form.C16H22Cl2N2
Mol. Mass.313.265
SMILESCN(CCc1ccc(Cl)c(Cl)c1)C1CN2CCC1CC2 |TLB:1:12:16.15:18.19,(9.5,-4.98,;9.5,-3.44,;10.82,-2.67,;12.17,-3.44,;12.17,-4.98,;13.49,-5.74,;13.51,-7.28,;12.17,-8.06,;12.16,-9.6,;10.82,-7.29,;9.5,-8.05,;10.82,-5.75,;9.19,-2.05,;9.99,-.91,;8.45,.02,;6.74,-.75,;5.95,-1.97,;7.61,-1.1,;7.61,.28,;8.44,1.11,)|
Structure
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