BDBM50038175 (3R,4R)-3-Amino-1,4-dihydroxy-pyrrolidin-2-one::CHEMBL131567
SMILES N[C@@H]1[C@H](O)CN(O)C1=O
InChI Key InChIKey=VGRRTBHWJUGFGT-PWNYCUMCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50038175
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: 750nMAssay Description:Compound was evaluated for in vitro inhibition of cortical neuron at NMDA receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of [3H]-glycine binding to rat cortical membranesMore data for this Ligand-Target Pair