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

Data  1 KI  1 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 2 hits for monomerid = 50038157   

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

Curated by ChEMBL
LigandPNGBDBM50038157(6-Hydroxy-2,6-diaza-bicyclo[3.2.1]octan-7-one | CH...)
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
In DepthDetails ArticlePubMed
LigandPNGBDBM50038157(6-Hydroxy-2,6-diaza-bicyclo[3.2.1]octan-7-one | CH...)
Affinity DataIC50:  1.90E+4nMAssay Description:Inhibition of [3H]-glycine binding to rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails Article