Compile Data Set for Download or QSAR
Found 2 of ki for UniProtKB: P17405
TargetSphingomyelin phosphodiesterase(Homo sapiens)TBA
LigandPNGBDBM50407246(CHEMBL5279916)copy SMILEScopy InChI
Affinity DataKi:  530nMAssay Description:Negative log concentration of antagonistic compound was determined on 5-hydroxytryptamine 2B receptor of Rat stomach fundusMore data for this Ligand-Target Pair
In DepthDetails
TargetSphingomyelin phosphodiesterase(Homo sapiens)TBA
LigandPNGBDBM50520425(CHEMBL4556453)copy SMILEScopy InChI
Affinity DataKi:  7.00E+4nMAssay Description:Inhibition of acid sphingomyelinase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2M5MPubMed