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-YFKPBYRVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50084064
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
University Hospital Zurich
Curated by ChEMBL
University Hospital Zurich
Curated by ChEMBL
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-105,519 bin...More data for this Ligand-Target Pair