BDBM50084063 CHEMBL162675::{(S)-1-[(7-Fluoro-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-5-ylmethyl)-amino]-ethyl}-phosphonic acid

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

InChI Key InChIKey=OQBBXIJMKTYKAW-YFKPBYRVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50084063   

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

Curated by ChEMBL
LigandPNGBDBM50084063(CHEMBL162675 | {(S)-1-[(7-Fluoro-2,3-dioxo-1,2,3,4...)
Affinity DataIC50:  9nMAssay 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