BDBM50102121 (2R,4R)-4-amino-1-[carboxy(phenyl)methyl]pyrrolidine-2,4-dicarboxylic acid dihydrochloride::CHEMBL538489

SMILES N[C@@]1(C[C@@H](N(C1)C(C(O)=O)c1ccccc1)C(O)=O)C(O)=O

InChI Key InChIKey=IFKSHDLSGHIKDQ-KWBIFUEGSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50102121   

TargetMetabotropic glutamate receptor 6(Rattus norvegicus (Rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102121((2R,4R)-4-amino-1-[carboxy(phenyl)methyl]pyrrolidi...)
Affinity DataEC50:  2.20E+4nMAssay Description:Effective concentration required for agonistic activity at Metabotropic glutamate receptor 6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 2(Rattus norvegicus)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102121((2R,4R)-4-amino-1-[carboxy(phenyl)methyl]pyrrolidi...)
Affinity DataIC50:  5.10E+4nMAssay Description:Inhibitory concentration required for antagonistic activity at Metabotropic glutamate receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 3(Rattus norvegicus (Rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102121((2R,4R)-4-amino-1-[carboxy(phenyl)methyl]pyrrolidi...)
Affinity DataIC50:  2.10E+4nMAssay Description:Inhibitory concentration required for antagonistic activity at Metabotropic glutamate receptor 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed