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-UHFFFAOYSA-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(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50038169(Cis-3-amino-1-hydroxy-4-methylpyrrolidin-2-one | 3...)
Affinity DataKi:  650nMAssay Description:Compound was evaluated for in vitro inhibition of cortical neuron at NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50038169(Cis-3-amino-1-hydroxy-4-methylpyrrolidin-2-one | 3...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of [3H]glycine binding to rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandPNGBDBM50038169(Cis-3-amino-1-hydroxy-4-methylpyrrolidin-2-one | 3...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of [3H]glycine binding to rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandPNGBDBM50038169(Cis-3-amino-1-hydroxy-4-methylpyrrolidin-2-one | 3...)
Affinity DataIC50: 1.87E+3nMAssay Description:In vitro inhibitory activity to inhibit [3H]glycine binding to NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed