Reaction Details | |||
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Target | Serine/threonine-protein kinase pim-2 | ||
Ligand | BDBM50042867 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1444649 (CHEMBL3376647) | ||
IC50 | 36±n/a nM | ||
Citation | Ishchenko, A; Zhang, L; Le Brazidec, JY; Fan, J; Chong, JH; Hingway, A; Raditsis, A; Singh, L; Elenbaas, B; Hong, VS; Marcotte, D; Silvian, L; Enyedy, I; Chao, J Structure-based design of low-nanomolar PIM kinase inhibitors. Bioorg Med Chem Lett25:474-80 (2015) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Serine/threonine-protein kinase pim-2 | |||
Name: | Serine/threonine-protein kinase pim-2 | ||
Synonyms: | PIM2 | PIM2_HUMAN | Pim-2h | Serine/threonine-protein kinase (PIM2) | Serine/threonine-protein kinase PIM | Serine/threonine-protein kinase pim-2 (PIM2) | ||
Type: | Serine/threonine-protein kinase | ||
Mol. Mass.: | 34185.93 | ||
Organism: | Homo sapiens (Human) | ||
Description: | Q9P1W9 | ||
Residue: | 311 | ||
Sequence: |
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BDBM50042867 | |||
n/a | |||
Name | BDBM50042867 | ||
Synonyms: | CHEMBL3354517 | ||
Type | Small organic molecule | ||
Emp. Form. | C21H19F2N3O3S | ||
Mol. Mass. | 431.456 | ||
SMILES | O[C@H]1CC[C@@H](CC1)Oc1ccncc1NC(=O)c1csc(n1)-c1c(F)cccc1F |r,wU:4.7,wD:1.0,(22.36,-34.59,;21.11,-33.68,;21.28,-32.14,;20.03,-31.23,;18.63,-31.87,;18.46,-33.4,;19.7,-34.3,;17.39,-30.97,;17.55,-29.44,;18.95,-28.81,;19.11,-27.27,;17.85,-26.37,;16.45,-27.01,;16.3,-28.53,;14.9,-29.16,;13.65,-28.26,;13.8,-26.73,;12.24,-28.89,;10.91,-28.13,;9.77,-29.16,;10.4,-30.57,;11.93,-30.4,;9.63,-31.9,;10.41,-33.23,;11.95,-33.23,;9.64,-34.58,;8.09,-34.58,;7.32,-33.24,;8.1,-31.91,;7.33,-30.57,)| | ||
Structure |