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
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
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 650nMAssay Description:Compound was evaluated for in vitro inhibition of cortical neuron at NMDA receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of [3H]-glycine binding to rat cortical membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of [3H]-glycine binding to rat cortical membranesMore data for this Ligand-Target Pair
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