BDBM50000108 CHEMBL33592::azetidine-2-carboxylic acid

SMILES OC(=O)C1CCN1

InChI Key InChIKey=IADUEWIQBXOCDZ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 5 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
Exact match

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 of the compound required to inhibit [3H]-strychnine binding to N-methyl-D-aspartate glutamate receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed