BDBM50176390 (R)-O-2,3-bis(octyloxy)propyl O,O-dihydrogen phosphorothioate::CHEMBL201482

SMILES: CCCCCCCCOC[C@H](COP(O)(O)=S)OCCCCCCCC

InChI Key: InChIKey=PLCCQSPJUXGEHV-UHFFFAOYSA-N

Data: 3 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50176390   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Lysophosphatidic acid receptor 3 (Human)	BDBM50176390 ((R)-O-2,3-bis(octyloxy)propyl O,O-dihydrogen phosp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Lysophosphatidic acid receptor 2 (Human)	BDBM50176390 ((R)-O-2,3-bis(octyloxy)propyl O,O-dihydrogen phosp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.72E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Lysophosphatidic acid receptor 1 (Human)	BDBM50176390 ((R)-O-2,3-bis(octyloxy)propyl O,O-dihydrogen phosp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	695	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair