Compile Data Set for Download or QSAR
Found 7 of ic50 for UniProtKB: P17405
TargetSphingomyelin phosphodiesterase [1-45,48-631](Homo sapiens (Human))
Keio University

Curated by ChEMBL
LigandPNGBDBM50214969(1,3,6-Trihydroxy-7-methoxy-2,8-bis-(3-methyl-but-2...)copy SMILEScopy InChI
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibitory activity against Acid sphingomyelinaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R49SZ9PubMed
TargetSphingomyelin phosphodiesterase [1-45,48-631](Homo sapiens (Human))
Keio University

Curated by ChEMBL
LigandPNGBDBM50221662(CHEMBL320658)copy SMILEScopy InChI
Affinity DataIC50: 1.47E+4nMAssay Description:Inhibitory activity against Acid sphingomyelinaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R49SZ9PubMed
TargetSphingomyelin phosphodiesterase [1-45,48-631](Homo sapiens (Human))
Keio University

Curated by ChEMBL
LigandPNGBDBM50221658(CHEMBL110491)copy SMILEScopy InChI
Affinity DataIC50: 1.54E+4nMAssay Description:Inhibitory activity against Acid sphingomyelinaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R49SZ9PubMed
TargetSphingomyelin phosphodiesterase [1-45,48-631](Homo sapiens (Human))
Keio University

Curated by ChEMBL
LigandPNGBDBM50221661(CHEMBL110445)copy SMILEScopy InChI
Affinity DataIC50: 3.96E+4nMAssay Description:Inhibitory activity against Acid sphingomyelinaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R49SZ9PubMed
TargetSphingomyelin phosphodiesterase [1-45,48-631](Homo sapiens (Human))
Keio University

Curated by ChEMBL
LigandPNGBDBM50122309(((3S,4R)-1,1-Difluoro-3-hexadecanoylamino-4-hydrox...)copy SMILEScopy InChI
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibitory activity of the compound against Acid sphingomyelinase from bovine brain microsomeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K64HFHPubMed
TargetSphingomyelin phosphodiesterase [1-45,48-631](Homo sapiens (Human))
Keio University

Curated by ChEMBL
LigandPNGBDBM50221660(CHEMBL109045)copy SMILEScopy InChI
Affinity DataIC50: 6.66E+4nMAssay Description:Inhibitory activity against Acid sphingomyelinaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R49SZ9PubMed
TargetSphingomyelin phosphodiesterase [1-45,48-631](Homo sapiens (Human))
Keio University

Curated by ChEMBL
LigandPNGBDBM50221659(CHEMBL107844)copy SMILEScopy InChI
Affinity DataIC50: 1.02E+5nMAssay Description:Inhibitory activity against Acid sphingomyelinaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R49SZ9PubMed