BDBM50100341 (2E,4E,6E,12E)-(8R,10S,14R)-8,10,12,14-Tetramethyl-hexadeca-2,4,6,12-tetraenoic acid [(S)-1-hydroxymethyl-2-((1S,2S,6S)-2-hydroxy-3-oxo-7-oxa-bicyclo[4.1.0]hept-4-en-2-yl)-ethyl]-amide::CHEMBL418376
SMILES CC[C@@H](C)\C=C(/C)C[C@@H](C)C[C@@H](C)\C=C\C=C\C=C\C(=O)N[C@H](CO)C[C@]1(O)[C@H]2O[C@H]2C=CC1=O
InChI Key InChIKey=KSIWZCYBCSQXTA-JPOQAJQISA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50100341
TargetSphingomyelin phosphodiesterase 2(Rattus norvegicus)
Tokyo University Of Pharmacy & Life Science
Curated by ChEMBL
Tokyo University Of Pharmacy & Life Science
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against neutral sphingomyelinase (N-Smase) from rat brain microsomesMore data for this Ligand-Target Pair
TargetSphingomyelin phosphodiesterase 2(Rattus norvegicus)
Tokyo University Of Pharmacy & Life Science
Curated by ChEMBL
Tokyo University Of Pharmacy & Life Science
Curated by ChEMBL
Affinity DataIC50: 4.93E+4nMAssay Description:Inhibitory concentration against lysosomal neutral sphingomyelinase (N-Smase)More data for this Ligand-Target Pair
TargetSphingomyelin phosphodiesterase 2(Rattus norvegicus)
Tokyo University Of Pharmacy & Life Science
Curated by ChEMBL
Tokyo University Of Pharmacy & Life Science
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Negative log concentration of antagonist on 5-hydroxytryptamine 2A receptor in rat thoracic aortaMore data for this Ligand-Target Pair
TargetSphingomyelin phosphodiesterase 2(Rattus norvegicus)
Tokyo University Of Pharmacy & Life Science
Curated by ChEMBL
Tokyo University Of Pharmacy & Life Science
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against the membrane neutral magnesium-dependent Sphingomyelinase (N-SMase) using rat brain microsomes as the enzyme sourceMore data for this Ligand-Target Pair
TargetSphingomyelin phosphodiesterase 2(Homo sapiens (Human))
Tokyo University Of Pharmacy & Life Science
Curated by ChEMBL
Tokyo University Of Pharmacy & Life Science
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity of the compound against neutral sphingomyelinase (N-SMase) from bovine brain microsomesMore data for this Ligand-Target Pair