Target
Sphingomyelin phosphodiesterase 2
Ligand
BDBM50128903
Substrate
n/a
Meas. Tech.
ChEBML_144315
IC50
4900±n/a nM
Citation
 Taguchi, MSugimoto, KGoda, KAkama, TYamamoto, KSuzuki, TTomishima, YNishiguchi, MArai, KTakahashi, KKobori, T Sphingomyelin analogues as inhibitors of sphingomyelinase. Bioorg Med Chem Lett 13:1963-6 (2003) [PubMed]  Article 
Target
Name:
Sphingomyelin phosphodiesterase 2
Synonyms:
NSMA_RAT | Neutral sphingomyelinase | Smpd2
Type:
PROTEIN
Mol. Mass.:
47651.22
Organism:
Rattus norvegicus
Description:
ChEMBL_611790
Residue:
422
Sequence:
MKHNFSLRLRVFNLNCWDIPYLSKHRADRMKRLGDFLNLESFDLALLEEVWSEQDFQYLKQKLSLTYPDAHYFRSGIIGSGLCVFSRHPIQEIVQHVYTLNGYPYKFYHGDWFCGKAVGLLVLHLSGLVLNAYVTHLHAEYSRQKDIYFAHRVAQAWELAQFIHHTSKKANVVLLCGDLNMHPKDLGCCLLKEWTGLRDAFVETEDFKGSEDGCTMVPKNCYVSQQDLGPFPFGVRIDYVLYKAVSGFHICCKTLKTTTGCDPHNGTPFSDHEALMATLCVKHSPPQEDPCSAHGSAERSALISALREARTELGRGIAQARWWAALFGYVMILGLSLLVLLCVLAAGEEAREVAIMLWTPSVGLVLGAGAVYLFHKQEAKSLCRAQAEIQHVLTRTTETQDLGSEPHPTHCRQQEADRAEEK
  
Inhibitor
Name:
BDBM50128903
Synonyms:
(3-Dimethylamino-propyl)-carbamic acid (E)-(2S,3R)-2-(2,2-dimethyl-propionylamino)-3-hydroxy-octadec-4-enyl ester | CHEMBL58692
Type:
Small organic molecule
Emp. Form.:
C29H57N3O4
Mol. Mass.:
511.7806
SMILES:
CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COC(=O)NCCCN(C)C)NC(=O)C(C)(C)C
Structure:
Search PDB for entries with ligand similarity: