null
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(O)=O
InChI Key InChIKey=WRGQSWVCFNIUNZ-GDCKJWNLSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50148348
TargetLysophosphatidic acid receptor 1(Homo sapiens (Human))
Universidad Complutense de Madrid
Curated by ChEMBL
Universidad Complutense de Madrid
Curated by ChEMBL
Affinity DataKd: 5.60nMAssay Description:Binding affinity to LPA1 receptor (unknown origin) by cell-based backscattering interferometryMore data for this Ligand-Target Pair
TargetLysophosphatidic acid receptor 1(Homo sapiens (Human))
Universidad Complutense de Madrid
Curated by ChEMBL
Universidad Complutense de Madrid
Curated by ChEMBL
Affinity DataEC50: 830nMAssay Description:Agonist activity at LPA1 receptor (unknown origin) stably expressed in rat RH7777 cells assessed as increase in intracellular calcium level by Fluo-4...More data for this Ligand-Target Pair