BDBM50171881 (E)-(R)-2-Amino-4-methyl-5-phosphono-pent-3-enoic acid::CHEMBL189477

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

InChI Key InChIKey=JETAHKJVENGXLE-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 = 50171881   

TargetGlutamate receptor ionotropic, NMDA 2A(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50171881((E)-(R)-2-Amino-4-methyl-5-phosphono-pent-3-enoic ...)
Affinity DataIC50:  35nMAssay Description:Inhibition of [3H]CPP binding to rat N-methyl-D-aspartic acid receptor 2AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50171881((E)-(R)-2-Amino-4-methyl-5-phosphono-pent-3-enoic ...)
Affinity DataIC50:  220nMAssay Description:Inhibition of [3H]Glu binding to rat N-methyl-D-aspartic acid receptor 2AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed