Reaction Details | |||
---|---|---|---|
Report a problem with these data | |||
Target | Gamma-aminobutyric acid receptor subunit alpha-3 | ||
Ligand | BDBM50000693 | ||
Substrate/Competitor | n/a | ||
Ki | 2818.38±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-3 | |||
Name: | Gamma-aminobutyric acid receptor subunit alpha-3 | ||
Synonyms: | GABA A Alpha3Beta3Gamma2 | GABA A receptor alpha-3/beta-2/gamma-2 | GABA C | GABA receptor alpha-3 subunit | GABA-A receptor | GABRA3 | GBRA3_HUMAN | Gamma-aminobutyric acid receptor subunit alpha-3 | agonist GABA site | ||
Type: | Enzyme Catalytic Domain | ||
Mol. Mass.: | 55175.47 | ||
Organism: | Homo sapiens (Human) | ||
Description: | GABA A Alpha3Beta1Gamma2 0 HUMAN::P34903 | ||
Residue: | 492 | ||
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 |