Reaction Details | |||
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Target | 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3 | ||
Ligand | BDBM113989 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Fluorescence-based biochemical high throughput dose response assay to identify inhibitors of phospholipase C isozymes (PLC-B3) | ||
IC50 | 47216±n/a nM | ||
Citation | ![]() | ||
More Info.: | Get all data from this article, Solution Info, Assay Method | ||
1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3 | |||
Name: | 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3 | ||
Synonyms: | PLCB3 | PLCB3_HUMAN | Phospholipase C, beta 3 (phosphatidylinositol-specific) | Phospholipase C-beta-3 | ||
Type: | PROTEIN | ||
Mol. Mass.: | 138786.29 | ||
Organism: | Homo sapiens (Human) | ||
Description: | EBI_12586 | ||
Residue: | 1234 | ||
Sequence: |
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BDBM113989 | |||
n/a | |||
Name | BDBM113989 | ||
Synonyms: | 2-[(2R,4aS,12aS)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxidanylidene-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide | 2-[(2R,4aS,12aS)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,2,2-trifluoroethyl)acetamide | 2-[(2R,4aS,12aS)-8-[(4-fluorophenyl)sulfonylamino]-6-keto-5-methyl-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,2,2-trifluoroethyl)acetamide | MLS004342426 | SMR003100801 | cid_60159039 | ||
Type | Small organic molecule | ||
Emp. Form. | C24H25F4N3O6S | ||
Mol. Mass. | 559.53 | ||
SMILES | CN1[C@H]2CC[C@H](CC(=O)NCC(F)(F)F)O[C@@H]2COc2ccc(NS(=O)(=O)c3ccc(F)cc3)cc2C1=O | ||
Structure | ![]() |