BDBM50030113 2-Amino-3-(3-hydroxy-5-phenyl-isoxazol-4-yl)-propionic acid::CHEMBL353261

SMILES NC(Cc1c(o[nH]c1=O)-c1ccccc1)C(O)=O

InChI Key InChIKey=JCXLPVAAGYNKBT-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50030113   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Royal Danish School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50030113(2-Amino-3-(3-hydroxy-5-phenyl-isoxazol-4-yl)-propi...)
Affinity DataIC50: 1.00E+5nMAssay Description:Compound was evaluated for the inhibition of binding of [3H]glycine to NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed