BDBM50002696 7,8-Dichloro-5H-imidazo[1,2-a]quinoxalin-4-one::CHEMBL325124

SMILES Clc1cc2[nH]c(=O)c3nccn3c2cc1Cl

InChI Key InChIKey=INRPWJDBSCEMAX-UHFFFAOYSA-N

Data  1 KI  3 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 4 hits for monomerid = 50002696   

LigandPNGBDBM50002696(CHEMBL325124 | 7,8-Dichloro-5H-imidazo[1,2-a]quino...)
Affinity DataIC50: 1.00E+5nMAssay Description:Compound was evaluated for its binding affinity towards strychnine - insensitive glycine site of NMDA in presence of [3H]- CPPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandPNGBDBM50002696(CHEMBL325124 | 7,8-Dichloro-5H-imidazo[1,2-a]quino...)
Affinity DataIC50: 6.00E+3nMAssay Description:Compound was evaluated for its binding affinity towards strychnine - insensitive glycine site of NMDA receptor in presence of [3H]- GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetGlutamate receptor ionotropic, NMDA 2A(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50002696(CHEMBL325124 | 7,8-Dichloro-5H-imidazo[1,2-a]quino...)
Affinity DataIC50: 1.26E+3nMAssay Description:Displacement of [3H]glycine from NMDA receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandPNGBDBM50002696(CHEMBL325124 | 7,8-Dichloro-5H-imidazo[1,2-a]quino...)
Affinity DataKi:  1.26E+3nMAssay Description:Displacement of [3H]glycine from glycine site on the NMDA receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed