BDBM50102113 (2R,4R)-4-amino-1-(pyridin-2-ylmethyl)pyrrolidine-2,4-dicarboxylic acid trihydrochloride::CHEMBL543811

SMILES N[C@@]1(C[C@@H](N(Cc2ccccn2)C1)C(O)=O)C(O)=O

InChI Key InChIKey=DBFCNSLCXUQJOU-BXKDBHETSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50102113   

TargetMetabotropic glutamate receptor 2(Rattus norvegicus)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102113((2R,4R)-4-amino-1-(pyridin-2-ylmethyl)pyrrolidine-...)
Affinity DataEC50:  3.70E+4nMAssay Description:Effective concentration required for agonistic 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
LigandPNGBDBM50102113((2R,4R)-4-amino-1-(pyridin-2-ylmethyl)pyrrolidine-...)
Affinity DataEC50:  3.70E+4nMAssay Description:Effective concentration required for agonistic activity at Metabotropic glutamate receptor 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed