BDBM50177335 CHEMBL199400::potassium O-((2R,4R)-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 = 50177335
Affinity DataIC50: 344nMAssay Description:Inhibition of lysophospholipase D autotaxinMore 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: 1.09E+3nMAssay Description:Activity at LPA2 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: 194nMAssay Description:Activity at LPA3 receptor in RH7777 rat hepatoma cell lineMore 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: 1.41E+3nMAssay Description:Activity at LPA1 receptor in RH7777 rat hepatoma cell lineMore data for this Ligand-Target Pair