Target
Sigma non-opioid intracellular receptor 1
Ligand
BDBM50172868
Substrate
n/a
Meas. Tech.
ChEMBL_321541 (CHEMBL881479)
pH
7.5±n/a
IC50
3.9±n/a nM
Comments
extracted
Citation
 Cazenave Gassiot, ACharton, JGirault-Mizzi, SGilleron, PDebreu-Fontaine, MASergheraert, CMelnyk, P Synthesis and pharmacological evaluation of Tic-hydantoin derivatives as selective sigma1 ligands. Part 2. Bioorg Med Chem Lett 15:4828-32 (2005) [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:
BDBM50172868
Synonyms:
(S)-2-(3-(benzyl(methyl)amino)propyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione | (S)-2-[3-(Benzyl-methyl-amino)-propyl]-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione | CHEMBL1089752 | CHEMBL365754
Type:
Small organic molecule
Emp. Form.:
C22H25N3O2
Mol. Mass.:
363.4528
SMILES:
CN(CCCn1c(O)c2Cc3ccccc3Cn2c1=O)Cc1ccccc1
Structure:
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