BDBM17664 (2S)-2-amino-3-(phosphonooxy)propanoic acid::CHEMBL284377::L-SOP::L-serine O-phosphate
SMILES N[C@@H](COP(O)(O)=O)C(O)=O
InChI Key InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 17664
Affinity DataEC50: 1.30E+3nMAssay Description:Concentration for half maximal activation of metabotropic glutamate mGluR4a in humanMore data for this Ligand-Target Pair
Affinity DataEC50: 1.00E+3nMAssay Description:Agonistic activity at Metabotropic glutamate receptor 4 expressed in mammalian cells by GTPgammaS binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 4.00E+3nMAssay Description:Concentration for half maximal activation of metabotropic glutamate mGluR4a in ratMore data for this Ligand-Target Pair