Reaction Details |
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Target | Serine/threonine-protein kinase pim-3 |
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Ligand | BDBM50042868 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1444650 (CHEMBL3376648) |
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IC50 | 1.000000±n/a nM |
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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 |
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More Info.: | Get all data from this article, Assay Method |
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Serine/threonine-protein kinase pim-3 |
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Name: | Serine/threonine-protein kinase pim-3 |
Synonyms: | PIM3 | PIM3_HUMAN | Serine/threonine-protein kinase pim-3 (PIM3) |
Type: | Protein |
Mol. Mass.: | 35888.19 |
Organism: | Homo sapiens (Human) |
Description: | Q86V86 |
Residue: | 326 |
Sequence: | MLLSKFGSLAHLCGPGGVDHLPVKILQPAKADKESFEKAYQVGAVLGSGGFGTVYAGSRI
ADGLPVAVKHVVKERVTEWGSLGGATVPLEVVLLRKVGAAGGARGVIRLLDWFERPDGFL
LVLERPEPAQDLFDFITERGALDEPLARRFFAQVLAAVRHCHSCGVVHRDIKDENLLVDL
RSGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSATVWSLGVLLYDMVC
GDIPFEQDEEILRGRLLFRRRVSPECQQLIRWCLSLRPSERPSLDQIAAHPWMLGADGGV
PESCDLRLCTLDPDDVASTTSSSESL
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BDBM50042868 |
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n/a |
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Name | BDBM50042868 |
Synonyms: | CHEMBL3354518 |
Type | Small organic molecule |
Emp. Form. | C19H17F2N5O2S |
Mol. Mass. | 417.432 |
SMILES | Nc1sc(nc1C(=O)Nc1cnccc1O[C@H]1CCNC1)-c1c(F)cccc1F |r| |
Structure |
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