Reaction Details | |||
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Target | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform | ||
Ligand | BDBM50004537 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_887653 (CHEMBL2217262) | ||
IC50 | <100±n/a nM | ||
Citation | Cushing, TD; Metz, DP; Whittington, DA; McGee, LR PI3Kd and PI3K¿ as targets for autoimmune and inflammatory diseases. J Med Chem55:8559-81 (2012) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform | |||
Name: | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform | ||
Synonyms: | PI3-kinase p110 subunit delta | PI3-kinase p110-delta subunit | PI3-kinase subunit p110-delta | PI3K | PIK3CD | PK3CD_HUMAN | Phosphatidylinositol 4,5-biphosphate 3-kinase catalytic subunit delta (PIK3CD) | Phosphatidylinositol 4,5-bisphosphate 3-kinase 110 kDa catalytic subunit delta | Phosphatidylinositol 4,5-bisphosphate 3-kinase 110 kDa catalytic subunit delta (PI3K delta) | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic (PI3K) | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta (PI3Kdelta) | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform ( PI3K-delta) | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform (PI3K delta) | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform (PI3K) | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform (PI3K-delta) | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform (PI3Kd) | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform (PI3Kdelta) | ||
Type: | Enzyme Subunit | ||
Mol. Mass.: | 119489.41 | ||
Organism: | Homo sapiens (Human) | ||
Description: | O00329 | ||
Residue: | 1044 | ||
Sequence: |
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BDBM50004537 | |||
n/a | |||
Name | BDBM50004537 | ||
Synonyms: | CHEMBL2216897 | ||
Type | Small organic molecule | ||
Emp. Form. | C32H26N8O2S | ||
Mol. Mass. | 586.666 | ||
SMILES | CC(=O)Nc1nc2ccc(cc2s1)-c1nn(Cc2cc3cccc(C)c3c(=O)n2-c2ccccc2C)c2ncnc(N)c12 |(25.34,-18.26,;24.58,-16.92,;25.35,-15.59,;23.04,-16.92,;22.26,-18.25,;22.88,-19.66,;21.73,-20.69,;21.71,-22.23,;20.37,-22.99,;19.04,-22.2,;19.06,-20.67,;20.4,-19.91,;20.73,-18.4,;17.91,-23.24,;18.08,-24.77,;16.69,-25.41,;16.7,-26.95,;18.03,-27.71,;19.37,-26.94,;20.71,-27.71,;22.03,-26.94,;23.36,-27.71,;23.36,-29.26,;22.03,-30.02,;22.02,-31.56,;20.7,-29.25,;19.38,-30.02,;19.38,-31.56,;18.05,-29.25,;16.72,-30.02,;16.72,-31.57,;15.38,-32.34,;14.05,-31.57,;14.05,-30.03,;15.38,-29.26,;15.38,-27.72,;15.64,-24.27,;14.12,-24.28,;13.33,-22.97,;14.09,-21.63,;15.62,-21.61,;16.38,-20.27,;16.4,-22.93,)| | ||
Structure |