| Reaction Details |
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 | Report a problem with these data |
| Target | Serine/threonine-protein kinase 4 |
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| Ligand | BDBM50273894 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_561611 (CHEMBL1017054) |
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| Kd | 250±n/a nM |
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| Citation |  Jiang, JK; Ghoreschi, K; Deflorian, F; Chen, Z; Perreira, M; Pesu, M; Smith, J; Nguyen, DT; Liu, EH; Leister, W; Costanzi, S; O'Shea, JJ; Thomas, CJ Examining the chirality, conformation and selective kinase inhibition of 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile (CP-690,550). J Med Chem51:8012-8 (2008) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Serine/threonine-protein kinase 4 |
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| Name: | Serine/threonine-protein kinase 4 |
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| Synonyms: | KRS2 | MST1 | STK4 | STK4_HUMAN | Serine/threonine-protein kinase 3/4 | Serine/threonine-protein kinase 4 (STK4) | Serine/threonine-protein kinase MST1 |
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| Type: | Enzyme |
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| Mol. Mass.: | 55611.40 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q13043 |
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| Residue: | 487 |
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| Sequence: | METVQLRNPPRRQLKKLDEDSLTKQPEEVFDVLEKLGEGSYGSVYKAIHKETGQIVAIKQ
VPVESDLQEIIKEISIMQQCDSPHVVKYYGSYFKNTDLWIVMEYCGAGSVSDIIRLRNKT
LTEDEIATILQSTLKGLEYLHFMRKIHRDIKAGNILLNTEGHAKLADFGVAGQLTDTMAK
RNTVIGTPFWMAPEVIQEIGYNCVADIWSLGITAIEMAEGKPPYADIHPMRAIFMIPTNP
PPTFRKPELWSDNFTDFVKQCLVKSPEQRATATQLLQHPFVRSAKGVSILRDLINEAMDV
KLKRQESQQREVDQDDEENSEEDEMDSGTMVRAVGDEMGTVRVASTMTDGANTMIEHDDT
LPSQLGTMVINAEDEEEEGTMKRRDETMQPAKPSFLEYFEQKEKENQINSFGKSVPGPLK
NSSDWKIPQDGDYEFLKSWTVEDLQKRLLALDPMMEQEIEEIRQKYQSKRQPILDAIEAK
KRRQQNF
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| BDBM50273894 |
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| n/a |
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| Name | BDBM50273894 |
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| Synonyms: | 3-((3R,4S)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropane-nitrile | CHEMBL457871 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H20N6O |
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| Mol. Mass. | 312.3696 |
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| SMILES | C[C@H]1CCN(C[C@@H]1N(C)c1ncnc2[nH]ccc12)C(=O)CC#N |r| |
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| Structure | 
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