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TargetSphingomyelin phosphodiesterase 2
LigandBDBM50122310
Substrate/Competitorn/a
Meas. Tech.ChEMBL_144777 (CHEMBL751443)
Ki 253000±n/a nM
Citation Yokomatsu, TMurano, TAkiyama, TKoizumi, JShibuya, STsuji, YSoeda, SShimeno, H Synthesis of non-competitive inhibitors of sphingomyelinases with significant activity. Bioorg Med Chem Lett13:229-36 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Sphingomyelin phosphodiesterase 2
Name:Sphingomyelin phosphodiesterase 2
Synonyms:Lyso-PAF-PLC | Lyso-platelet-activating factor-phospholipase C | N-SMase | NSMA_HUMAN | Neutral sphingomyelinase | SMPD2 | Sphingomyelin phosphodiesterase 2 | nSMase
Type:PROTEIN
Mol. Mass.:47650.63
Organism:Homo sapiens (Human)
Description:ChEMBL_144777
Residue:423
Sequence:
MKPNFSLRLRIFNLNCWGIPYLSKHRADRMRRLGDFLNQESFDLALLEEVWSEQDFQYLR
QKLSPTYPAAHHFRSGIIGSGLCVFSKHPIQELTQHIYTLNGYPYMIHHGDWFSGKAVGL
LVLHLSGMVLNAYVTHLHAEYNRQKDIYLAHRVAQAWELAQFIHHTSKKADVVLLCGDLN
MHPEDLGCCLLKEWTGLHDAYLETRDFKGSEEGNTMVPKNCYVSQQELKPFPFGVRIDYV
LYKAVSGFYISCKSFETTTGFDPHRGTPLSDHEALMATLFVRHSPPQQNPSSTHGPAERS
PLMCVLKEAWTELGLGMAQARWWATFASYVIGLGLLLLALLCVLAAGGGAGEAAILLWTP
SVGLVLWAGAFYLFHVQEVNGLYRAQAELQHVLGRAREAQDLGPEPQPALLLGQQEGDRT
KEQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50122310
n/a
NameBDBM50122310
Synonyms:((2R,3R,4R)-1,1-Difluoro-3-hexadecanoylamino-2,4-dihydroxy-4-phenyl-butyl)-phosphonic acid | CHEMBL419642
TypeSmall organic molecule
Emp. Form.C26H44F2NO6P
Mol. Mass.535.6012
SMILESCCCCCCCCCCCCCCCC(=O)N[C@H]([C@H](O)c1ccccc1)[C@@H](O)C(F)(F)P(O)(O)=O
Structure
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