| Reaction Details |
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 | Report a problem with these data |
| Target | Gamma-aminobutyric acid receptor subunit alpha-6 |
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| Ligand | BDBM50273110 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_514066 (CHEMBL979089) |
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| IC50 | 76000±n/a nM |
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| Citation |  Jansen, M; Rabe, H; Strehle, A; Dieler, S; Debus, F; Dannhardt, G; Akabas, MH; Lüddens, H Synthesis of GABAA receptor agonists and evaluation of their alpha-subunit selectivity and orientation in the GABA binding site. J Med Chem51:4430-48 (2008) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Gamma-aminobutyric acid receptor subunit alpha-6 |
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| Name: | Gamma-aminobutyric acid receptor subunit alpha-6 |
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| Synonyms: | GABA A Alpha6Beta3Gamma2 | GABA A receptor alpha-6/beta-2/gamma-2 | GABA receptor alpha-6 subunit | GBRA6_RAT | Gabra-6 | Gabra6 | Gamma-aminobutyric acid receptor subunit alpha-6 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 51188.24 |
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| Organism: | RAT |
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| Description: | GABA A Alpha6Beta2Gamma2 0 RAT::P30191 |
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| Residue: | 453 |
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| Sequence: | MLLLLPWLFSLLWIENAQAQLEDEGNFYSENVSRILDNLLEGYDNRLRPGFGGAVTEVKT
DIYVTSFGPVSDVEMEYTMDVFFRQTWTDERLKFKGPAEILSLNNLMVSKIWTPDTFFRN
GKKSIAHNMTTPNKLFRLMHNGTILYTMRLTINADCPMRLVNFPMDGHACPLKFGSYAYP
KSEIIYTWKKGPLYSVEVPEESSSLLQYDLIGQTVSSETIKSNTGEYVIMTVYFHLQRKM
GYFMIQIYTPCIMTVILSQVSFWINKESVPARTVFGITTVLTMTTLSISARHSLPKVSYA
TAMDWFIAVCFAFVFSALIEFAAVNYFTNLQSQKAERQAQTAAKPPVAKSKTTESLEAEI
VVHSDSKYHLKKRISSLTLPIVPSSEASKVLSRTPILPSTPVTPPLLLPAIGGTSKIDQY
SRILFPVAFAGFNLVYWIVYLSKDTMEVSSTVE
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| BDBM50273110 |
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| n/a |
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| Name | BDBM50273110 |
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| Synonyms: | 4-(5-Methyl-[1,3,4]oxadiazol-2-yl)-piperidine Hydrochloride | CHEMBL502932 |
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| Type | Small organic molecule |
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| Emp. Form. | C8H13N3O |
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| Mol. Mass. | 167.2083 |
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| SMILES | Cc1nnc(o1)C1CCNCC1 |
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| Structure | 
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