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-ZETCQYMHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50053586
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Emory University
Curated by PDSP Ki Database
Emory University
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Novo Nordisk
Curated by PDSP Ki Database
Novo Nordisk
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 4(Rattus norvegicus (Rat))
Novo Nordisk
Curated by PDSP Ki Database
Novo Nordisk
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Emory University
Curated by PDSP Ki Database
Emory University
Curated by PDSP Ki Database
Affinity DataIC50: 2.90E+5nMAssay Description:Inhibitory concentration of the compound for half maximal inhibition of PI hydrolysis (mGluR1a)More data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Emory University
Curated by PDSP Ki Database
Emory University
Curated by PDSP Ki Database
Affinity DataIC50: 4.00E+4nMAssay Description:Antagonist activity at mGlu1 receptorMore data for this Ligand-Target Pair