BDBM50038169 (3R,4R)-3-Amino-1-hydroxy-4-methyl-pyrrolidin-2-one::3-Amino-1-hydroxy-4-methyl-pyrrolidin-2-one::CHEMBL283819::Cis-3-amino-1-hydroxy-4-methylpyrrolidin-2-one::L-687414

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

InChI Key InChIKey=SKYSFPFYQBZGDC-QWWZWVQMSA-N

Data  1 KI  3 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 4 hits for monomerid = 50038169   

TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50038169((3R,4R)-3-Amino-1-hydroxy-4-methyl-pyrrolidin-2-on...)
Affinity DataKi:  650nMAssay Description:Compound was evaluated for in vitro inhibition of cortical neuron at NMDA receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50038169((3R,4R)-3-Amino-1-hydroxy-4-methyl-pyrrolidin-2-on...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of [3H]-glycine binding to rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50038169((3R,4R)-3-Amino-1-hydroxy-4-methyl-pyrrolidin-2-on...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of [3H]-glycine binding to rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50038169((3R,4R)-3-Amino-1-hydroxy-4-methyl-pyrrolidin-2-on...)
Affinity DataIC50:  1.87E+3nMAssay Description:In vitro inhibitory activity of the compound to inhibit [3H]-glycine binding to NMDA receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed