BDBM50038157 6-Hydroxy-2,6-diaza-bicyclo[3.2.1]octan-7-one::CHEMBL337030
SMILES ON1C2CC(NCC2)C1=O
InChI Key InChIKey=TVHDOQRUZFTFEE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50038157
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: 3.50E+3nMAssay Description:Compound was evaluated for in vitro inhibition of cortical neuron at NMDA receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of [3H]-glycine binding to rat cortical membranesMore data for this Ligand-Target Pair