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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Gamma-aminobutyric acid receptor subunit gamma-1 | ||
| Ligand | BDBM50000693 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEBML_68594 | ||
| IC50 | 3800±n/a nM | ||
| Comments | modified from 0.0000040 20220120 | ||
| Citation |  O'Donnell, JP; Johnson, DA; Azzaro, AJ (+/-)-trans-2-(Aminomethyl)cyclobutanecarboxylic acid hydrochloride: a rigid analogue of gamma-aminobutyric acid. J Med Chem23:1142-4 (1980) [PubMed] | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Gamma-aminobutyric acid receptor subunit gamma-1 | |||
| Name: | Gamma-aminobutyric acid receptor subunit gamma-1 | ||
| Synonyms: | Benzodiazepine receptors | Benzodiazepine receptors; peripheral & central | GABA receptor gamma-1 subunit | GBRG1_RAT | Gabrg1 | ||
| Type: | PROTEIN | ||
| Mol. Mass.: | 53557.84 | ||
| Organism: | Rattus norvegicus | ||
| Description: | ChEMBL_193817 | ||
| Residue: | 465 | ||
| Sequence: |
| ||
| 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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