Reaction Details |
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Target | Gamma-aminobutyric acid receptor subunit alpha-3 |
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Ligand | BDBM50293263 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_492500 (CHEMBL950413) |
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Ki | 11±n/a nM |
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Citation | Nilsson, J; Nielsen, EŘ; Liljefors, T; Nielsen, M; Sterner, O Azaflavones compared to flavones as ligands to the benzodiazepine binding site of brain GABA(A) receptors. Bioorg Med Chem Lett18:5713-6 (2009) [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-3 |
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Name: | Gamma-aminobutyric acid receptor subunit alpha-3 |
Synonyms: | GABA A anti-Alpha3 | GABA A receptor alpha-3/beta-2/gamma-2 | GABA receptor alpha-3 subunit | GBRA3_RAT | Gabra-3 | Gabra3 | Gamma-aminobutyric acid receptor subunit alpha-3 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 55444.88 |
Organism: | RAT |
Description: | GABA A Alpha3Beta2Gamma2 0 RAT::P20236 |
Residue: | 493 |
Sequence: | MITTQMWHFYVTRVGLLLLISILPGTTGQGESRRQEPGDFVKQDIGGLSPKHAPDIPDDS
TDNITIFTRILDRLLDGYDNRLRPGLGDAVTEVKTDIYVTSFGPVSDTDMEYTIDVFFRQ
TWHDERLKFDGPMKILPLNNLLASKIWTPDTFFHNGKKSVAHNMTTPNKLLRLVDNGTLL
YTMRLTIHAECPMHLEDFPMDVHACPLKFGSYAYTKAEVIYSWTLGKNKSVEVAQDGSRL
NQYDLLGHVVGTEIIRSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLN
RESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFMAVCYAFVFSALIEFATVN
YFTKRSWAWEGKKVPEALEMKKKTPAAPTKKTSTTFNIVGTTYPINLALDTEFSTISKAA
AAPSASSTPTVIASPKTTYVQDSPAETKTYNSVSKVDKISRIIFPVLFAIFNLVYWATYV
NRESAIKGMIRKQ
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BDBM50293263 |
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n/a |
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Name | BDBM50293263 |
Synonyms: | 2-(5-benzyl-2-hydroxyphenyl)-6-methyl-4H-chromen-4-one | CHEMBL522061 |
Type | Small organic molecule |
Emp. Form. | C23H18O3 |
Mol. Mass. | 342.3872 |
SMILES | Cc1ccc2oc(cc(=O)c2c1)-c1cc(Cc2ccccc2)ccc1O |
Structure |
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