Target
Sigma non-opioid intracellular receptor 1
Ligand
BDBM50010802
Substrate
n/a
Meas. Tech.
ChEBML_201720
IC50
22±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 Chem 33:2421-9 (1990) [PubMed]  Article 
Target
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:
MQWAVGRRWAWAALLLAVAAVLTQVVWLWLGTQSFVFQREEIAQLARQYAGLDHELAFSRLIVELRRLHPGHVLPDEELQWVFVNAGGWMGAMCLLHASLSEYVLLFGTALGSRGHSGRYWAEISDTIISGTFHQWREGTTKSEVFYPGETVVHGPGEATAVEWGPNTWMVEYGRGVIPSTLAFALADTVFSTQDFLTLFYTLRSYARGLRLELTTYLFGQDP
  
Inhibitor
Name:
BDBM50010802
Synonyms:
CHEMBL554972 | N,N'-Bis-bicyclo[2.2.1]hept-2-yl-guanidine; hydrobromide
Type:
Small organic molecule
Emp. Form.:
C15H25N3
Mol. Mass.:
247.3791
SMILES:
NC(NC1CC2CCC1C2)=NC1CC2CCC1C2 |w:10.12,TLB:2:3:9:7.6,TEB:10:11:17:15.14|
Structure:
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