BDBM50073930 CHEMBL82963::{(S)-1-[(2,3-Dioxo-7-trifluoromethyl-1,2,3,4-tetrahydro-quinoxalin-5-ylmethyl)-amino]-ethyl}-phosphonic acid

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

InChI Key InChIKey=RDTOXUOEIJUIMX-YFKPBYRVSA-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 = 50073930   

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

Curated by ChEMBL
LigandPNGBDBM50073930(CHEMBL82963 | {(S)-1-[(2,3-Dioxo-7-trifluoromethyl...)
Affinity DataIC50:  8nMAssay 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