BDBM50053589 (S)-3-Hydroxyphenylglycine::(S)-Amino-(3-hydroxy-phenyl)-acetic acid::3HPG::CHEMBL442347
SMILES N[C@H](C(O)=O)c1cccc(O)c1
InChI Key InChIKey=DQLYTFPAEVJTFM-ZETCQYMHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 13 hits for monomerid = 50053589
Affinity DataEC50: 6.80E+4nMAssay Description:Effective concentration of the compound for half maximal stimulation of PI hydrolysis (mGluR1a)More data for this Ligand-Target Pair