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TargetSphingosine kinase 2
LigandBDBM50343829
Substrate/Competitorn/a
Meas. Tech.ChEMBL_747638 (CHEMBL1777256)
Ki 1500±n/a nM
Citation Kennedy, AJMathews, TPKharel, YField, SDMoyer, MLEast, JEHouck, JDLynch, KRMacdonald, TL Development of amidine-based sphingosine kinase 1 nanomolar inhibitors and reduction of sphingosine 1-phosphate in human leukemia cells. J Med Chem54:3524-48 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingosine kinase 2
Name:Sphingosine kinase 2
Synonyms:SK 2 | SPHK2_MOUSE | SPK 2 | Sphingosine kinase 2 | Sphingosine kinase 2 (SPHK2) | Sphk2
Type:Enzyme
Mol. Mass.:65617.92
Organism:Mus musculus (Mouse)
Description:Q9JIA7
Residue:617
Sequence:
MAPPPLLPVAASTPILHGEFGSYPANGPRFALTLTTQALHIQRLRPKPEARPRDGLVSLD
EVSGCGTLQSRSPEDTAAYFCIYTYPRGRRGGRRRATRTFRADGATTYEENRAEAQRWAT
ALTCLLRGVPLSGDQEITPELLPRKPRLLILVNPFGGRGLAWQRCMDHVVPMISEAGLSF
NLIQTERQNHARELVQGLSLSEWEGIVTVSGDGLLYEVLNGLLDRPDWEDAVRMPIGVLP
CGSGNALAGAVNHHGGFEQVVGVDLLLNCSLLLCRGGSHPLDLLSVTLASGSRCFSFLSV
AWGFLSDVDIHSERFRALGSARFTLGAVLGLASLHTYRGRLSYLPATTEPALPIPGHSLP
RAKSELVLAPAPAPAATHSPLHRSVSDLPLPLPQPALVSPGSPEPLPDLSLNGGGPELTG
DWGGAGDAPLSPDPLLPSSPNALKTAQLSPIAEGPPEMPASSGFLPPTHSAPEASTWGPV
DHLLPPLGSPLPQDWVTIEGEFVLMLGILPSHLCADLMAAPHARFDDGVVHLCWVRSGIS
RAALLRILLAMEHGNHFSLGCPHLGYAAARAFRLEPLTPRGLLTVDGELVEYGPIQAQVH
PGLATLLTGPAGQKPQA
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  Blast E-value cutoff:
BDBM50343829
n/a
NameBDBM50343829
Synonyms:(S)-1-(4-Dodecylbenzoyl)pyrrolidine-2-carboximidamide Hydrochloride | CHEMBL1774571
TypeSmall organic molecule
Emp. Form.C24H39N3O
Mol. Mass.385.586
SMILESCCCCCCCCCCCCc1ccc(cc1)C(=O)N1CCC[C@H]1C(N)=N |r|
Structure
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