Reaction Details |
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Target | RAC-alpha serine/threonine-protein kinase [1-123] |
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Ligand | BDBM50338948 |
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Substrate/Competitor | n/a |
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Meas. Tech. | SPR Competitive Binding Assay |
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Ki | 8400±n/a nM |
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Citation | Mahadevan, D; Meuillet, EJ; Mash, Jr., EA; Gokhale, VM; Powis, G; Zhang, S Small molecule inhibitors of the pleckstrin homology domain and methods for using same US Patent US9320734 Publication Date 4/26/2016 |
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More Info.: | Get all data from this article, Assay Method |
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RAC-alpha serine/threonine-protein kinase [1-123] |
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Name: | RAC-alpha serine/threonine-protein kinase [1-123] |
Synonyms: | AKT1 | AKT1_HUMAN | PKB | RAC | RAC-alpha serine/threonine-protein kinase (Akt) |
Type: | Enzyme |
Mol. Mass.: | 14664.42 |
Organism: | Homo sapiens (Human) |
Description: | PLECKSTRIN HOMOLOGY DOMAIN RESIDUES 1-123 (PH Domain) |
Residue: | 123 |
Sequence: | MSDVAIVKEGWLHKRGEYIKTWRPRYFLLKNDGTFIGYKERPQDVDQREAPLNNFSVAQC
QLMKTERPRPNTFIIRCLQWTTVIERTFHVETPEEREEWTTAIQTVADGLKKQEEEEMDF
RSG
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BDBM50338948 |
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n/a |
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Name | BDBM50338948 |
Synonyms: | 4-Octyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide | CHEMBL1685048 | US9320734, 153 |
Type | Small organic molecule |
Emp. Form. | C16H23N3O2S2 |
Mol. Mass. | 353.503 |
SMILES | CCCCCCCCc1ccc(cc1)S(=O)(=O)Nc1nncs1 |
Structure |
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