BDBM50102112 (2R,4R)-4-amino-1-(4-methoxybenzyl)pyrrolidine-2,4-dicarboxylic acid dihydrochloride::CHEMBL543097

SMILES COc1ccc(CN2C[C@](N)(C[C@@H]2C(O)=O)C(O)=O)cc1

InChI Key InChIKey=ANHIKCHPSCZODL-BXUZGUMPSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50102112   

TargetMetabotropic glutamate receptor 3(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102112((2R,4R)-4-amino-1-(4-methoxybenzyl)pyrrolidine-2,4...)
Affinity DataIC50:  1.90E+5nMAssay Description:Inhibitory concentration required for antagonistic activity at Metabotropic glutamate receptor 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 2(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102112((2R,4R)-4-amino-1-(4-methoxybenzyl)pyrrolidine-2,4...)
Affinity DataIC50:  1.10E+5nMAssay Description:Inhibitory concentration required for antagonistic activity at Metabotropic glutamate receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 6(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102112((2R,4R)-4-amino-1-(4-methoxybenzyl)pyrrolidine-2,4...)
Affinity DataEC50:  3.20E+5nMAssay Description:Effective concentration required for agonistic activity at Metabotropic glutamate receptor 6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed