Reaction Details |
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Target | Gamma-aminobutyric acid receptor subunit alpha-5 |
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Ligand | BDBM50610189 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2280319 |
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Ki | 15±n/a nM |
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Citation | Károlyi, BI; Potor, A; Kapus, GL; Fodor, L; Bobok, A; Krámos, B; Magdó, I; Bata, I; Szabó, G Novel imidazo[1,5-a]quinoxaline derivatives: SAR, selectivity and modeling challenges en route to the identification of an ?5-GABAA receptor NAM. Bioorg Med Chem Lett80:0 (2023) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Gamma-aminobutyric acid receptor subunit alpha-5 |
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Name: | Gamma-aminobutyric acid receptor subunit alpha-5 |
Synonyms: | GABA receptor alpha-5 subunit | GABA(A) receptor subunit alpha-5 (GABAAa5) | GABRA5 | GBRA5_HUMAN | Gamma-aminobutyric acid receptor subunit alpha-5 (GABA(A)) | Gamma-aminobutyric acid receptor subunit alpha-5 (GABAA) |
Type: | Enzyme |
Mol. Mass.: | 52160.59 |
Organism: | Homo sapiens (Human) |
Description: | P31644 |
Residue: | 462 |
Sequence: | MDNGMFSGFIMIKNLLLFCISMNLSSHFGFSQMPTSSVKDETNDNITIFTRILDGLLDGY
DNRLRPGLGERITQVRTDIYVTSFGPVSDTEMEYTIDVFFRQSWKDERLRFKGPMQRLPL
NNLLASKIWTPDTFFHNGKKSIAHNMTTPNKLLRLEDDGTLLYTMRLTISAECPMQLEDF
PMDAHACPLKFGSYAYPNSEVVYVWTNGSTKSVVVAEDGSRLNQYHLMGQTVGTENISTS
TGEYTIMTAHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTM
TTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGWAWDGKKALEAA
KIKKKREVILNKSTNAFTTGKMSHPPNIPKEQTPAGTSNTTSVSVKPSEEKTSESKKTYN
SISKIDKMSRIVFPVLFGTFNLVYWATYLNREPVIKGAASPK
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BDBM50610189 |
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n/a |
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Name | BDBM50610189 |
Synonyms: | CHEMBL5267241 |
Type | Small organic molecule |
Emp. Form. | C15H11N5O |
Mol. Mass. | 277.2807 |
SMILES | O=c1n(Cc2cncnc2)c2ccccc2n2cncc12 |
Structure |
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