Reaction Details | |||
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Target | Gamma-aminobutyric acid receptor subunit alpha-1 | ||
Ligand | BDBM50418481 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1901496 (CHEMBL4403718) | ||
Ki | 0.500000±n/a nM | ||
Citation | Maramai, S; Benchekroun, M; Ward, SE; Atack, JR Subtype Selective ?-Aminobutyric Acid Type A Receptor (GABA J Med Chem63:3425-3446 (2020) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Gamma-aminobutyric acid receptor subunit alpha-1 | |||
Name: | Gamma-aminobutyric acid receptor subunit alpha-1 | ||
Synonyms: | Benzodiazepine central | GABA A Benzodiazepine brain | GABA A Benzodiazepine liver | GABA receptor alpha-1 subunit | GABA(A) receptor subunit alpha-1 | GABA-A | GABA-A receptor | GABRA1 | GBRA1_HUMAN | Gamma-aminobutyric acid receptor subunit alpha (GABAA) | TBPS | agonist GABA site | ||
Type: | Protein | ||
Mol. Mass.: | 51817.35 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P14867 | ||
Residue: | 456 | ||
Sequence: |
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BDBM50418481 | |||
n/a | |||
Name | BDBM50418481 | ||
Synonyms: | CHEMBL1783282 | ||
Type | Small organic molecule | ||
Emp. Form. | C19H19FN4O2 | ||
Mol. Mass. | 354.3782 | ||
SMILES | CCCNC(=O)c1nnc2c(cccc2c1N)-c1c(F)cccc1OC |(3.52,-21.84,;2.19,-22.61,;.85,-21.84,;-.48,-22.61,;-1.81,-21.84,;-1.81,-20.3,;-3.15,-22.61,;-3.16,-24.17,;-4.5,-24.95,;-5.84,-24.18,;-7.18,-24.95,;-8.51,-24.18,;-8.51,-22.63,;-7.18,-21.86,;-5.85,-22.63,;-4.51,-21.84,;-4.52,-20.3,;-7.18,-26.49,;-5.85,-27.25,;-4.52,-26.47,;-5.85,-28.78,;-7.19,-29.56,;-8.52,-28.78,;-8.52,-27.25,;-9.85,-26.47,;-9.84,-24.93,)| | ||
Structure |