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TargetGlycine receptor subunit alpha-4
LigandBDBM50108654
Substrate/Competitorn/a
Meas. Tech.ChEMBL_70971 (CHEMBL857373)
IC50>10000±n/a nM
Citation Maier, CAWünsch, B Novel spiropiperidines as highly potent and subtype selective sigma-receptor ligands. Part 1. J Med Chem45:438-48 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Glycine receptor subunit alpha-4
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:
MTTLVPASLFLLLWTLPGKVLLSVALAKEDVKSGLKGSQPMSPSDFLDKLMGRTSGYDAR
IRPNFKGPPVNVTCNIFINSFGSVTETTMDYRVNVFLRQQWNDPRLAYREYPDDSLDLDP
SMLDSIWKPDLFFANEKGANFHEVTTDNKLLRIFKNGNVLYSIRLTLILSCPMDLKNFPM
DIQTCTMQLESFGYTMNDLMFEWLEDAPAVQVAEGLTLPQFILRDEKDLGYCTKHYNTGK
FTCIEVKFHLERQMGYYLIQMYIPSLLIVILSWVSFWINMDAAPARVGLGITTVLTMTTQ
SSGSRASLPKVSYVKAIDIWMAVCLLFVFAALLEYAAVNFVSRQHKEFMRLRRRQRRQRM
EEDIIRESRFYFRGYGLGHCLQARDGGPMEGSSIYSPQPPTPLLKEGETMRKLYVDRAKR
IDTISRAVFPFTFLVFNIFYWVVYKVLRSEDIHQAL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50108654
n/a
NameBDBM50108654
Synonyms:1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-(hexahydropyridine)]-1-yl]-3-phenylpropane | CHEMBL138458
TypeSmall organic molecule
Emp. Form.C23H29NO2
Mol. Mass.351.4819
SMILESCOC1Cc2ccccc2C2(CCN(CCCc3ccccc3)CC2)O1
Structure
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