Target
Sigma non-opioid intracellular receptor 1
Ligand
BDBM50170649
Substrate
n/a
Meas. Tech.
ChEMBL_303441 (CHEMBL839610)
Ki
>100000±n/a nM
Citation
 Laggner, CSchieferer, CFiechtner, BPoles, GHoffmann, RDGlossmann, HLanger, TMoebius, FF Discovery of high-affinity ligands of sigma1 receptor, ERG2, and emopamil binding protein by pharmacophore modeling and virtual screening. J Med Chem 48:4754-64 (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:
BDBM50170649
Synonyms:
2',3,6,7a,15'-Pentamethyl-(1'S,2'R,2'R,3R,3aS,5'S,6S,7aR,10'S,11'S)-spiro[perhydrofuro[3,2-b]pyridine-2,14'-tetracyclo[8.7.0.02,7.011,16]heptadeca-7',15'-diene]-5'-ol | CHEMBL366154
Type:
Small organic molecule
Emp. Form.:
C28H43NO2
Mol. Mass.:
425.6465
SMILES:
C[C@@H]1[C@@H]2NC[C@@H](C)C[C@@]2(C)O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C |c:33,t:19|
Structure:
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