BDBM50102127 (2R,4R)-4-Amino-1-(2-phenylethynyl-benzyl)-pyrrolidine-24-dicarboxylic acid; dihydrochloride::CHEMBL539516

SMILES N[C@@]1(C[C@@H](N(Cc2ccccc2C#Cc2ccccc2)C1)C(O)=O)C(O)=O

InChI Key InChIKey=DLMCYSYJJKBPGP-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50102127   

TargetMetabotropic glutamate receptor 3(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102127((2R,4R)-4-Amino-1-(2-phenylethynyl-benzyl)-pyrroli...)
Affinity DataIC50: 2.30E+4nMAssay Description:Effective concentration required for agonistic activity at Metabotropic glutamate receptor 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 2(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102127((2R,4R)-4-Amino-1-(2-phenylethynyl-benzyl)-pyrroli...)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibitory concentration required for antagonistic activity at Metabotropic glutamate receptor 2; Maximum inhibition reached only 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed