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-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50038175   

LigandPNGBDBM50038175((3R,4R)-3-Amino-1,4-dihydroxy-pyrrolidin-2-one | C...)
Affinity DataIC50: 1.30E+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

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

Curated by ChEMBL
LigandPNGBDBM50038175((3R,4R)-3-Amino-1,4-dihydroxy-pyrrolidin-2-one | C...)
Affinity DataKi:  750nMAssay 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