BDBM50400856 CHEMBL2021372
SMILES N[C@H](C(O)=O)C12C3C4C1C1C2C3C41C(O)=O
InChI Key InChIKey=UVZLSWUNCANUPD-SBISGXONSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50400856
Affinity DataIC50: 2.32E+5nMAssay Description:Inhibitory activity against mGluR1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 1.00E+3nMAssay Description:Concentration required to inhibit mGluR5a receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 2.00E+4nMAssay Description:Concentration required to inhibit mGluR4a receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 1.00E+4nMAssay Description:Concentration required to inhibit mGluR2 receptorMore data for this Ligand-Target Pair