BDBM50053586 (S)-3-Carboxy-4-hydroxyphenylglycine::(S)-5-(amino(carboxy)methyl)-2-hydroxybenzoic acid::3C4HPG::5-((S)-Amino-carboxy-methyl)-2-hydroxy-benzoic acid::CHEMBL128772
SMILES N[C@H](C(O)=O)c1ccc(O)c(c1)C(O)=O
InChI Key InChIKey=CHZBCZTXSTWCIG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50053586
Affinity DataIC50: 2.90E+5nMAssay Description:Inhibitory concentration for half maximal inhibition of PI hydrolysis (mGluR1a)More data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+4nMAssay Description:Antagonist activity at mGlu1 receptorMore data for this Ligand-Target Pair