Reaction Details |
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Target | Glycine receptor subunit alpha-2 |
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Ligand | BDBM50208090 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_429275 (CHEMBL915382) |
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IC50 | >100000±n/a nM |
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Citation | Jensen, AA; Begum, N; Vogensen, SB; Knapp, KM; Gundertofte, K; Dzyuba, SV; Ishii, H; Nakanishi, K; Kristiansen, U; Strømgaard, K Probing the pharmacophore of ginkgolides as glycine receptor antagonists. J Med Chem50:1610-7 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Glycine receptor subunit alpha-2 |
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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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BDBM50208090 |
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n/a |
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Name | BDBM50208090 |
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 |
Type | Small organic molecule |
Emp. Form. | C20H22O9 |
Mol. Mass. | 406.3833 |
SMILES | C[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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