BDBM50010893 (R)-2-Amino-4-oxo-5-phosphono-pentanoic acid::2-Amino-4-oxo-5-phosphono-pentanoic acid::CHEMBL431029::MDL-100483

SMILES N[C@H](CC(=O)CP(O)(O)=O)C(O)=O

InChI Key InChIKey=OLCWOBHEVRCMLO-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50010893   

TargetGlutamate receptor ionotropic, NMDA 2A(Rat)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50010893(CHEMBL431029 | (R)-2-Amino-4-oxo-5-phosphono-penta...)
Affinity DataIC50: 110nMAssay Description:Inhibition of [3H]CPP binding to rat N-methyl-D-aspartic acid receptor 2AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetGlutamate receptor 1(Rat)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50010893(CHEMBL431029 | (R)-2-Amino-4-oxo-5-phosphono-penta...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity towards AMPA receptor using [3H]AMPA as radioligand; InactiveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 3(Rat)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50010893(CHEMBL431029 | (R)-2-Amino-4-oxo-5-phosphono-penta...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity towards Ionotropic glutamate receptor kainate using [3H]-kainic acid as radioligand; InactiveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed