BDBM50084064 CHEMBL167952::{(S)-1-[(7-Chloro-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-5-ylmethyl)-amino]-ethyl}-phosphonic acid

SMILES C[C@@H](NCc1cc(Cl)cc2[nH]c(=O)c(=O)[nH]c12)P(O)(O)=O

InChI Key InChIKey=ZLIJLEWZZAOXBM-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 = 50084064   

TargetGlutamate receptor ionotropic, NMDA 1(Human)
University Hospital Zurich

Curated by ChEMBL
LigandPNGBDBM50084064({(S)-1-[(7-Chloro-2,3-dioxo-1,2,3,4-tetrahydro-qui...)
Affinity DataIC50: 6nMAssay Description:Compound was evaluated for its binding affinity for the glycine binding site on N-methyl-D-aspartate glutamate receptor by using [3H]MDL-105519 bindi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed