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Target
Sigma non-opioid intracellular receptor 1
Ligand
BDBM50084314
Substrate
n/a
Meas. Tech.
ChEMBL_201885 (CHEMBL809040)
IC50
>15000±n/a nM
Citation
 Oshiro, Y; Sakurai, Y; Sato, S; Kurahashi, N; Tanaka, T; Kikuchi, T; Tottori, K; Uwahodo, Y; Miwa, T; Nishi, T 3,4-dihydro-2(1H)-quinolinone as a novel antidepressant drug: synthesis and pharmacology of 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-3,4- dihydro-5-methoxy-2(1H)-quinolinone and its derivatives. J Med Chem 43:177-89 (2000) [PubMed]
Target
Name:
Sigma non-opioid intracellular receptor 1
Synonyms:
Opioid receptor | Oprs1 | SGMR1_RAT | Sigma | Sigma non-opioid intracellular receptor 1 | Sigma opioid receptor | Sigma-1 | Sigmar1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
25266.54
Organism:
RAT
Description:
Q9R0C9
Residue:
223
Sequence:
MPWAVGRRWAWITLFLTIVAVLIQAVWLWLGTQSFVFQREEIAQLARQYAGLDHELAFSRLIVELRRLHPGHVLPDEELQWVFVNAGGWMGAMCLLHASLSEYVLLFGTALGSHGHSGRYWAEISDTIISGTFHQWREGTTKSEVYYPGETVVHGPGEATAVEWGPNTWMVEYGRGVIPSTLAFALSDTIFSTQDFLTLFYTLRAYARGLRLELTTYLFGQDP
  
Inhibitor
Name:
BDBM50084314
Synonyms:
CHEMBL56373 | N-(7-Hydroxy-2,2,4,6-tetramethyl-indan-1-yl)-2-[4-(3-methoxy-phenyl)-piperazin-1-yl]-acetamide
Type:
Small organic molecule
Emp. Form.:
C26H35N3O3
Mol. Mass.:
437.5744
SMILES:
COc1cccc(c1)N1CCN(CC(=O)NC2c3c(CC2(C)C)c(C)cc(C)c3O)CC1
Structure:
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