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TargetSigma non-opioid intracellular receptor 1
LigandBDBM50010801
Substrate/Competitorn/a
Meas. Tech.ChEBML_201720
IC50 25±n/a nM
Citation Scherz, MWFialeix, MFischer, JBReddy, NLServer, ACSonders, MSTester, BCWeber, EWong, STKeana, JF Synthesis and structure-activity relationships of N,N'-di-o-tolylguanidine analogues, high-affinity ligands for the haloperidol-sensitive sigma receptor. J Med Chem33:2421-9 (1990) [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:
BDBM50010801
n/a
NameBDBM50010801
Synonyms:CHEMBL79665 | N-o-Tolyl-N'-(1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl)-guanidine
TypeSmall organic molecule
Emp. Form.C18H27N3
Mol. Mass.285.4271
SMILESCc1ccccc1NC(N)=NC1CC2CCC1(C)C2(C)C |w:10.11,TEB:10:11:18:15.14|
Structure
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