BDBM50177330 CHEMBL425218::potassium O-((2S,4S)-2-(heptadec-9-enyl)-1,3-dioxolan-4-yl)methyl O-hydrogenphosphorothioate
SMILES CCCCCCC\C=C\CCCCCCCC[C@H]1OC[C@@H](COP(O)([O-])=S)O1
InChI Key InChIKey=GPCDCYBCUTWZFV-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50177330
Affinity DataIC50: 403nMAssay Description:Inhibition of lysophospholipase D autotaxinMore data for this Ligand-Target Pair
TargetLysophosphatidic acid receptor 1(Rat)
University of Tennessee Health Science Center
Curated by ChEMBL
University of Tennessee Health Science Center
Curated by ChEMBL
Affinity DataEC50: 1.56E+3nMAssay Description:Activity at LPA1 receptor in RH7777 rat hepatoma cell lineMore data for this Ligand-Target Pair
TargetLysophosphatidic acid receptor 3(Rat)
University of Tennessee Health Science Center
Curated by ChEMBL
University of Tennessee Health Science Center
Curated by ChEMBL
Affinity DataEC50: 265nMAssay Description:Activity at LPA3 receptor in RH7777 rat hepatoma cell lineMore data for this Ligand-Target Pair
TargetLysophosphatidic acid receptor 2(Human)
University of Tennessee Health Science Center
Curated by ChEMBL
University of Tennessee Health Science Center
Curated by ChEMBL
Affinity DataEC50: 1.32E+3nMAssay Description:Activity at LPA2 receptor in RH7777 rat hepatoma cell lineMore data for this Ligand-Target Pair
