Reaction Details |
| Report a problem with these data |
Target | Bcl-2-like protein 11 |
---|
Ligand | BDBM67030 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis |
---|
EC50 | >350000±n/a nM |
---|
Citation | PubChem, PC Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis PubChem Bioassay(2010)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
Bcl-2-like protein 11 |
---|
Name: | Bcl-2-like protein 11 |
Synonyms: | B2L11_HUMAN | BCL2-like 11 isoform 1 | BCL2L11 | BIM |
Type: | PROTEIN |
Mol. Mass.: | 22175.26 |
Organism: | Homo sapiens (Human) |
Description: | EBI_101325 |
Residue: | 198 |
Sequence: | MAKQPSDVSSECDREGRQLQPAERPPQLRPGAPTSLQTEPQGNPEGNHGGEGDSCPHGSP
QGPLAPPASPGPFATRSPLFIFMRRSSLLSRSSSGYFSFDTDRSPAPMSCDKSTQTPSPP
CQAFNHYLSAMASMRQAEPADMRPEIWIAQELRRIGDEFNAYYARRVFLNNYQAAEDHPR
MVILRLLRYIVRLVWRMH
|
|
|
BDBM67030 |
---|
n/a |
---|
Name | BDBM67030 |
Synonyms: | 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-nitrophenyl)sulfonyl-piperazine | 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-nitrophenyl)sulfonylpiperazine | MLS002264379 | SMR001317681 | cid_25886838 |
Type | Small organic molecule |
Emp. Form. | C18H19N3O8S2 |
Mol. Mass. | 469.489 |
SMILES | [O-][N+](=O)c1ccccc1S(=O)(=O)N1CCN(CC1)S(=O)(=O)c1ccc2OCCOc2c1 |
Structure |
|