BDBM50000108 CHEMBL33592::azetidine-2-carboxylic acid

SMILES C1CN[C@@H]1C(=O)O

InChI Key InChIKey=IADUEWIQBXOCDZ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 6 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000108   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50000108(CHEMBL33592 | azetidine-2-carboxylic acid)
Affinity DataIC50: 3.99E+5nMAssay Description:Inhibitory concentration required to inhibit [3H]strychnine binding to N-methyl-D-aspartate glutamate receptor 1 of rat spinal cord membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed