BDBM50073922 CHEMBL86313::{(S)-1-[(7-Bromo-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-5-ylmethyl)-amino]-ethyl}-phosphonic acid

SMILES C[C@@H](NCc1cc(cc2c1NC(=O)C(=O)N2)Br)P(=O)(O)O

InChI Key InChIKey=DPFHVUSPVHRVFL-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50073922   

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

Curated by ChEMBL
LigandPNGBDBM50073922({(S)-1-[(7-Bromo-2,3-dioxo-1,2,3,4-tetrahydro-quin...)
Affinity DataIC50: 5nMAssay 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
PubMedPDB3D3D Structure (crystal)