Reaction Details |
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Target | Serine/threonine-protein kinase pim-3 |
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Ligand | BDBM50232778 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1648575 (CHEMBL3997631) |
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IC50 | 0.400000±n/a nM |
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Citation | Nakano, H; Hasegawa, T; Kojima, H; Okabe, T; Nagano, T Design and Synthesis of Potent and Selective PIM Kinase Inhibitors by Targeting Unique Structure of ATP-Binding Pocket. ACS Med Chem Lett8:504-509 (2017) [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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BDBM50232778 |
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n/a |
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Name | BDBM50232778 |
Synonyms: | CHEMBL4062256 |
Type | Small organic molecule |
Emp. Form. | C22H21ClN4O3 |
Mol. Mass. | 424.88 |
SMILES | COc1ccc2C(=O)\C(Oc2c1CN1CCNCC1)=C\c1c[nH]c2nc(Cl)ccc12 |
Structure |
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