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Target
Sigma non-opioid intracellular receptor 1
Ligand
BDBM50010748
Substrate
n/a
Meas. Tech.
ChEBML_201720
IC50
15±n/a nM
Citation
 Scherz, MW; Fialeix, M; Fischer, JB; Reddy, NL; Server, AC; Sonders, MS; Tester, BC; Weber, E; Wong, ST; Keana, 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:
BDBM50010748
Synonyms:
CHEMBL540291 | N-(3,5-Dimethyl-adamantan-1-yl)-N'-o-tolyl-guanidine; hydrochloride
Type:
Small organic molecule
Emp. Form.:
C20H29N3
Mol. Mass.:
311.4644
SMILES:
Cc1ccccc1N=C(N)NC12CC3CC(C)(CC(C)(C3)C1)C2 |w:7.7,TLB:14:15:21:13.12.20,20:18:22:13.12.14,20:13:22:18.21.17,THB:19:18:22:13.12.14,16:15:21:13.12.20,14:13:21:15.22.17|
Structure:
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