Target
Sigma non-opioid intracellular receptor 1
Ligand
BDBM50010753
Substrate
n/a
Meas. Tech.
ChEBML_201720
IC50
16±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:
BDBM50010753
Synonyms:
CHEMBL553074 | N-(3,5-Dimethyl-adamantan-1-yl)-N'-(2-iodo-phenyl)-guanidine; hydrochloride
Type:
Small organic molecule
Emp. Form.:
C19H26IN3
Mol. Mass.:
423.3343
SMILES:
CC12CC3CC(C)(C1)CC(C3)(C2)NC(N)=Nc1ccccc1I |w:15.18,TLB:0:1:8:3.10.4,4:5:11:3.10.2,4:3:11:5.8.7,THB:6:5:11:3.10.2,2:1:8:3.10.4,2:3:8:1.11.7|
Structure:
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