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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Gamma-aminobutyric acid receptor subunit alpha-2 | ||
| Ligand | BDBM50000693 | ||
| Substrate/Competitor | n/a | ||
| Ki | 1862.08±n/a nM | ||
| Comments | PDSP_365 | ||
| Citation |  Ebert, B; Thompson, SA; Saounatsou, K; McKernan, R; Krogsgaard-Larsen, P; Wafford, KA Differences in agonist/antagonist binding affinity and receptor transduction using recombinant human gamma-aminobutyric acid type A receptors. Mol Pharmacol52:1150-6 (1997) [PubMed] | ||
| More Info.: | Get all data from this article | ||
| Gamma-aminobutyric acid receptor subunit alpha-2 | |||
| Name: | Gamma-aminobutyric acid receptor subunit alpha-2 | ||
| Synonyms: | GABA receptor alpha-2 subunit | GABRA2 | GBRA2_HUMAN | Gamma-aminobutyric acid receptor subunit alpha-2 (GABRA2) | ||
| Type: | Protein | ||
| Mol. Mass.: | 51338.78 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P47869 | ||
| Residue: | 451 | ||
| Sequence: |
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| BDBM50000693 | |||
| n/a | |||
| Name | BDBM50000693 | ||
| Synonyms: | (R)-6-((S)-6-Methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3',4':3,4]benzo[1,2-d][1,3]dioxol-8-one | (R)-6-((S)-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)isobenzofuro[5,4-d][1,3]dioxol-8(6H)-one | (bicuculline) 6-Methyl-5-(8-oxo-6,8-dihydro-furo[3',4':3,4]benzo[1,2-d][1,3]dioxol-6-yl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium | 6-(6-Methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3',4':3,4]benzo[1,2-d][1,3]dioxol-8-one | 6-(6-Methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3',4':3,4]benzo[1,2-d][1,3]dioxol-8-one (Bicuculline) | 6-(6-Methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3',4':3,4]benzo[1,2-d][1,3]dioxol-8-one(bicuculline) | Bicuculline,(+) | CHEMBL417990 | bicuculline | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H17NO6 | ||
| Mol. Mass. | 367.3521 | ||
| SMILES | CN1CCc2cc3OCOc3cc2[C@H]1[C@@H]1OC(=O)c2c1ccc1OCOc21 |r| | ||
| Structure | 
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