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TargetGlycine receptor subunit alpha-2
LigandBDBM50208090
Substrate/Competitorn/a
Meas. Tech.ChEMBL_429275 (CHEMBL915382)
IC50>100000±n/a nM
Citation Jensen, AABegum, NVogensen, SBKnapp, KMGundertofte, KDzyuba, SVIshii, HNakanishi, KKristiansen, UStrømgaard, K Probing the pharmacophore of ginkgolides as glycine receptor antagonists. J Med Chem50:1610-7 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Glycine receptor subunit alpha-2
Name:Glycine receptor subunit alpha-2
Synonyms:GLRA2 | GLRA2_HUMAN
Type:PROTEIN
Mol. Mass.:52016.09
Organism:Homo sapiens (Human)
Description:ChEMBL_429275
Residue:452
Sequence:
MNRQLVNILTALFAFFLETNHFRTAFCKDHDSRSGKQPSQTLSPSDFLDKLMGRTSGYDA
RIRPNFKGPPVNVTCNIFINSFGSVTETTMDYRVNIFLRQQWNDSRLAYSEYPDDSLDLD
PSMLDSIWKPDLFFANEKGANFHDVTTDNKLLRISKNGKVLYSIRLTLTLSCPMDLKNFP
MDVQTCTMQLESFGYTMNDLIFEWLSDGPVQVAEGLTLPQFILKEEKELGYCTKHYNTGK
FTCIEVKFHLERQMGYYLIQMYIPSLLIVILSWVSFWINMDAAPARVALGITTVLTMTTQ
SSGSRASLPKVSYVKAIDIWMAVCLLFVFAALLEYAAVNFVSRQHKEFLRLRRRQKRQNK
EEDVTRESRFNFSGYGMGHCLQVKDGTAVKATPANPLPQPPKDGDAIKKKFVDRAKRIDT
ISRAAFPLAFLIFNIFYWITYKIIRHEDVHKK
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  Blast E-value cutoff:
BDBM50208090
n/a
NameBDBM50208090
Synonyms:(1S,8S,11S,13S,16S,17R)-8-tert-butyl-17-hydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0^{1,11}.0^{3,7}.0^{7,11}.0^{13,17}]nonadecane-5,6,15,18-tetrone | CHEMBL376302
TypeSmall organic molecule
Emp. Form.C20H22O9
Mol. Mass.406.3833
SMILESC[C@@H]1C(=O)O[C@H]2C[C@@]34C5C[C@@H](C(C)(C)C)C33C(OC(=O)C3=O)O[C@]4(C(=O)O5)[C@@]12O
Structure
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