BDBM50152333 CHEMBL187588::[2-((2R,5S)-5-Tetradecyl-pyrrolidin-2-yl)-ethyl]-phosphonic acid
SMILES CCCCCCCCCCCCCC[C@H]1CC[C@H](CCP(O)(O)=O)N1
InChI Key InChIKey=ODKLTWJRUVYDRU-VQTJNVASSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50152333
Affinity DataIC50: 5.20nMAssay Description:Inhibition of [33P]-S1P binding to human Sphingosine 1-phosphate receptor 3 expressed on CHO cell membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 120nMAssay Description:Inhibition of [33P]-S1P binding to human Sphingosine 1-phosphate receptor 4 expressed on CHO cell membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 6.90nMAssay Description:Inhibition of [33P]-S1P binding to human Sphingosine 1-phosphate receptor 1 expressed on CHO cell membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 17nMAssay Description:Inhibition of [33P]-S1P binding to human Sphingosine 1-phosphate receptor 5 expressed on CHO cell membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 330nMAssay Description:Inhibition of [33P]-S1P binding to human Sphingosine 1-phosphate receptor 2 expressed on CHO cell membranesMore data for this Ligand-Target Pair