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TargetSphingomyelinase C
LigandBDBM248063
Substrate/Competitorn/a
Meas. Tech.Turbidometric Assay
pH7.5±0
Temperature310.15±0 K
Ki 1.3e+3±n/a nM
IC50 8e+2±n/a nM
Citation Oda, MImagawa, HKato, RYabiku, KYoshikawa, TTakemoto, TTakahashi, HYamamoto, HNishizawa, MSakurai, JNagahama, M Novel inhibitor of bacterial sphingomyelinase, SMY-540, developed based on three-dimensional structure analysis. J Enzyme Inhib Med Chem29:303-10 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingomyelinase C
Name:Sphingomyelinase C
Synonyms:PHL2_BACCE | Sphingomyelinase (SMase) | sph
Type:Enzyme
Mol. Mass.:36871.19
Organism:Bacillus cereus
Description:P11889
Residue:333
Sequence:
MKGKLLKGVLSLGVGLGALYSGTSAQAEASTNQNDTLKVMTHNVYMLSTNLYPNWGQTER
ADLIGAADYIKNQDVVILNEVFDNSASDRLLGNLKKEYPNQTAVLGRSSGSEWDKTLGNY
SSSTPEDGGVAIVSKWPIAEKIQYVFAKGCGPDNLSNKGFVYTKIKKNDRFVHVIGTHLQ
AEDSMCGKTSPASVRTNQLKEIQDFIKNKNIPNNEYVLIGGDMNVNKINAENNNDSEYAS
MFKTLNASVPSYTGHTATWDATTNSIAKYNFPDSPAEYLDYIIASKDHANPSYIENKVLQ
PKSPQWTVTSWFQKYTYNDYSDDYPVEATISMK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM248063
n/a
NameBDBM248063
Synonyms:SMY-540
TypeSmall organic molecule
Emp. Form.C26H31N3O3
Mol. Mass.433.5426
SMILESCCCCCC(=O)N[C@@H](COCc1cccc(n1)-c1ccccn1)[C@H](O)c1ccccc1 |r|
Structure
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