BDBM50177338 CHEMBL383362::potassium (2-(heptadeca-9,12,15-trienyl)-1,3-dioxolan-4-yl)methyl hydrogenphosphate
SMILES C\C=C\C\C=C\C\C=C\CCCCCCCCC1OCC(COP(O)([O-])=O)O1
InChI Key InChIKey=DXOPTPZUSBDQEI-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50177338
Affinity DataIC50: 803nMAssay 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: 1.71E+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: 7.59E+3nMAssay 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: 3.60E+3nMAssay Description:Activity at LPA1 receptor in RH7777 rat hepatoma cell lineMore data for this Ligand-Target Pair