BDBM50102111 2-(1-Amino-1-carboxy-ethyl)-cyclopropanecarboxylic acid::CHEMBL412445

SMILES CC(N)(C1CC1C(O)=O)C(O)=O

InChI Key InChIKey=KFACHLANPCGTFI-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 = 50102111   

TargetMetabotropic glutamate receptor 2(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102111(2-(1-Amino-1-carboxy-ethyl)-cyclopropanecarboxylic...)
Affinity DataIC50: 6.20E+4nMAssay Description:Inhibitory concentration required for antagonistic activity at Metabotropic glutamate receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 3(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102111(2-(1-Amino-1-carboxy-ethyl)-cyclopropanecarboxylic...)
Affinity DataIC50: 6.80E+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