Reaction Details |
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Target | Serine/threonine-protein kinase pim-3 |
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Ligand | BDBM50061612 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1461784 (CHEMBL3395660) |
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IC50 | 5.0±n/a nM |
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Citation | Wu, B; Wang, HL; Cee, VJ; Lanman, BA; Nixey, T; Pettus, L; Reed, AB; Wurz, RP; Guerrero, N; Sastri, C; Winston, J; Lipford, JR; Lee, MR; Mohr, C; Andrews, KL; Tasker, AS Discovery of 5-(1H-indol-5-yl)-1,3,4-thiadiazol-2-amines as potent PIM inhibitors. Bioorg Med Chem Lett25:775-80 (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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BDBM50061612 |
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n/a |
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Name | BDBM50061612 |
Synonyms: | CHEMBL3394168 | US9321756, 163 |
Type | Small organic molecule |
Emp. Form. | C20H19N5OS |
Mol. Mass. | 377.463 |
SMILES | Nc1nnc(s1)-c1ccc2[nH]cc(-c3cccc(OC4CCCC4)n3)c2c1 |
Structure |
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