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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | ||
| Ligand | BDBM110450 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | Biological Assay | ||
| IC50 | 18±n/a nM | ||
| Citation |  Gaillard, P; Pomel, V; Jeanclaude-Etter, I; Dorbais, J; Klicic, J; Montagne, C Quinoxaline inhibitors of phosphoinositide-3-kinases (PI3Ks) US Patent US8614215 Publication Date 12/24/2013 | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | |||
| Name: | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | ||
| Synonyms: | PI3-kinase p110 subunit gamma | PI3-kinase subunit p120-gamma | PI3Kgamma | PIK3CG | PK3CG_HUMAN | Phosphatidylinositol 4,5-biphosphate 3-kinase catalytic subunit gamma (PIK3CG) | Phosphatidylinositol 4,5-bisphosphate 3-kinase (PI3K) | Phosphatidylinositol 4,5-bisphosphate 3-kinase 110 kDa catalytic subunit gamma (PI3K gamma) | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma (PI3Kgamma) | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (PI3K gamma) | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (PI3K) | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (PI3Kgamma) | Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | Phosphoinositide 3-Kinase (PI3K), gamma Chain A | Phosphoinositide 3-kinases gamma (PI3K gamma) | Phosphoinositide-3-kinase (PI3K gamma) | p120-PI3K | ||
| Type: | Enzyme Subunit | ||
| Mol. Mass.: | 126470.30 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P48736 | ||
| Residue: | 1102 | ||
| Sequence: |
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| BDBM110450 | |||
| n/a | |||
| Name | BDBM110450 | ||
| Synonyms: | US8614215, 22 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C26H30N6O4S | ||
| Mol. Mass. | 522.619 | ||
| SMILES | COc1ccc(CC2CCC(O)CC2)c(Nc2nc3ccccc3nc2NS(=O)(=O)c2cn(C)cn2)c1 |(-3.33,8.01,;-3.33,6.47,;-2,5.7,;-.67,6.47,;.67,5.7,;.67,4.16,;2,3.39,;3.33,4.16,;4.67,3.39,;6,4.16,;6,5.7,;7.34,6.47,;4.67,6.47,;3.33,5.7,;-.67,3.39,;-.67,1.85,;-2,1.08,;-3.33,1.85,;-4.67,1.08,;-6,1.85,;-7.34,1.08,;-7.34,-.46,;-6,-1.23,;-4.67,-.46,;-3.33,-1.23,;-2,-.46,;-.67,-1.23,;-.67,-2.77,;.87,-2.77,;-2.21,-2.77,;-.67,-4.31,;-1.91,-5.21,;-1.44,-6.68,;-2.21,-8.01,;.1,-6.68,;.58,-5.21,;-2,4.16,)| | ||
| Structure | 
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