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TargetSerine/threonine-protein kinase 4
LigandBDBM50359359
Substrate/Competitorn/a
Meas. Tech.ChEMBL_793923 (CHEMBL1931515)
IC50>30000±n/a nM
Citation Moffett, KKonteatis, ZNguyen, DShetty, RLudington, JFujimoto, TLee, KJChai, XNamboodiri, HKarpusas, MDorsey, BGuarnieri, FBukhtiyarova, MSpringman, EMichelotti, E Discovery of a novel class of non-ATP site DFG-out state p38 inhibitors utilizing computationally assisted virtual fragment-based drug design (vFBDD). Bioorg Med Chem Lett21:7155-65 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase 4
Name:Serine/threonine-protein kinase 4
Synonyms:KRS2 | MST1 | STK4 | STK4_HUMAN | Serine/threonine-protein kinase 3/4 | Serine/threonine-protein kinase 4 (STK4) | Serine/threonine-protein kinase MST1
Type:Enzyme
Mol. Mass.:55611.40
Organism:Homo sapiens (Human)
Description:Q13043
Residue:487
Sequence:
METVQLRNPPRRQLKKLDEDSLTKQPEEVFDVLEKLGEGSYGSVYKAIHKETGQIVAIKQ
VPVESDLQEIIKEISIMQQCDSPHVVKYYGSYFKNTDLWIVMEYCGAGSVSDIIRLRNKT
LTEDEIATILQSTLKGLEYLHFMRKIHRDIKAGNILLNTEGHAKLADFGVAGQLTDTMAK
RNTVIGTPFWMAPEVIQEIGYNCVADIWSLGITAIEMAEGKPPYADIHPMRAIFMIPTNP
PPTFRKPELWSDNFTDFVKQCLVKSPEQRATATQLLQHPFVRSAKGVSILRDLINEAMDV
KLKRQESQQREVDQDDEENSEEDEMDSGTMVRAVGDEMGTVRVASTMTDGANTMIEHDDT
LPSQLGTMVINAEDEEEEGTMKRRDETMQPAKPSFLEYFEQKEKENQINSFGKSVPGPLK
NSSDWKIPQDGDYEFLKSWTVEDLQKRLLALDPMMEQEIEEIRQKYQSKRQPILDAIEAK
KRRQQNF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50359359
n/a
NameBDBM50359359
Synonyms:CHEMBL1929238
TypeSmall organic molecule
Emp. Form.C25H33Cl2N5O3S
Mol. Mass.554.532
SMILESCN(C)CCN1CCN(CCC1=O)C(=O)c1cc(sc1NC(=O)Nc1cccc(Cl)c1Cl)C(C)(C)C
Structure
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