BDBM50069457 CHEMBL415733::[2,3-Dioxo-8-(phenylacetylamino-methyl)-1,2,3,4-tetrahydro-quinoxalin-6-yl]-phosphonic acid

SMILES OP(O)(=O)c1cc(CNC(=O)Cc2ccccc2)c2[nH]c(=O)c(=O)[nH]c2c1

InChI Key InChIKey=DFULZWMXXZBHMZ-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 = 50069457   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50069457(CHEMBL415733 | [2,3-Dioxo-8-(phenylacetylamino-met...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptorsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed