BDBM50073950 CHEMBL82626::{(S)-1-[(7-Nitro-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-5-ylmethyl)-amino]-ethyl}-phosphonic acid

SMILES C[C@@H](NCc1cc(cc2[n-]c(=[OH+])c(=O)[nH]c12)[N+]([O-])=O)[P+](O)(O)[O-]

InChI Key InChIKey=HDEOTXHVEICHCC-YFKPBYRVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50073950   

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

Curated by ChEMBL
LigandPNGBDBM50073950(CHEMBL82626 | {(S)-1-[(7-Nitro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  32nMAssay Description:Compound was evaluated for its binding affinity for the glycine binding site on N-methyl-D-aspartate glutamate receptor by using [3H]-MDL-105,519 bin...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed