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Target
Glycine receptor subunit alpha-4
Ligand
BDBM50108659
Substrate
n/a
Meas. Tech.
ChEMBL_70971 (CHEMBL857373)
IC50
>10000±n/a nM
Citation
 Maier, CA; Wünsch, B Novel spiropiperidines as highly potent and subtype selective sigma-receptor ligands. Part 1. J Med Chem 45:438-48 (2002) [PubMed]  Article 
Target
Name:
Glycine receptor subunit alpha-4
Synonyms:
GLRA4_MOUSE | Glra4 | Glycine receptor alpha-4 chain
Type:
PROTEIN
Mol. Mass.:
52521.54
Organism:
Mus musculus
Description:
ChEMBL_70971
Residue:
456
Sequence:
MTTLVPASLFLLLWTLPGKVLLSVALAKEDVKSGLKGSQPMSPSDFLDKLMGRTSGYDARIRPNFKGPPVNVTCNIFINSFGSVTETTMDYRVNVFLRQQWNDPRLAYREYPDDSLDLDPSMLDSIWKPDLFFANEKGANFHEVTTDNKLLRIFKNGNVLYSIRLTLILSCPMDLKNFPMDIQTCTMQLESFGYTMNDLMFEWLEDAPAVQVAEGLTLPQFILRDEKDLGYCTKHYNTGKFTCIEVKFHLERQMGYYLIQMYIPSLLIVILSWVSFWINMDAAPARVGLGITTVLTMTTQSSGSRASLPKVSYVKAIDIWMAVCLLFVFAALLEYAAVNFVSRQHKEFMRLRRRQRRQRMEEDIIRESRFYFRGYGLGHCLQARDGGPMEGSSIYSPQPPTPLLKEGETMRKLYVDRAKRIDTISRAVFPFTFLVFNIFYWVVYKVLRSEDIHQAL
  
Inhibitor
Name:
BDBM50108659
Synonyms:
1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-piperidine] | 1'-benzyl-3-methoxy-3H-spiro[isobenzofuran-1,4'-piperidine] | 1'-benzyl-3-methoxyspiro[1,3-dihydroisobenzofuran-1,4'-(hexahydropyridine)] | CHEMBL138809
Type:
Small organic molecule
Emp. Form.:
C20H23NO2
Mol. Mass.:
309.4021
SMILES:
COC1OC2(CCN(Cc3ccccc3)CC2)c2ccccc12
Structure:
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