Compile Data Set for Download or QSAR
maximum 50k data
Found 14 Enz. Inhib. hit(s) with all data for entry = 50028870
LigandPNGBDBM22778(6,7-Dichloro-1,4-dihydro-quinoxaline-2,3-dione | 6...)
Affinity DataIC50:  4.00E+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 DepthDetails Article
LigandPNGBDBM50002696(7,8-Dichloro-5H-imidazo[1,2-a]quinoxalin-4-one | C...)
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 DepthDetails Article
LigandPNGBDBM50002707(7,8-Dichloro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4...)
Affinity DataIC50:  7.00E+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 DepthDetails Article
LigandPNGBDBM50279843(6,7-Dichloro-1-methyl-1,4-dihydro-quinoxaline-2,3-...)
Affinity DataIC50:  1.70E+4nMAssay 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 DepthDetails Article
LigandPNGBDBM50002695(7,8-Dichloro-5H-1,2,3,5,9b-pentaaza-cyclopenta[a]n...)
Affinity DataIC50:  7.70E+4nMAssay 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 DepthDetails Article
LigandPNGBDBM50279845(6,7-Dichloro-1-ethyl-1,4-dihydro-quinoxaline-2,3-d...)
Affinity DataIC50:  9.60E+4nMAssay 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 DepthDetails Article
LigandPNGBDBM50007194(5H-Imidazo[1,2-a]quinoxalin-4-one | CHEMBL554030)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails Article
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM22778(6,7-Dichloro-1,4-dihydro-quinoxaline-2,3-dione | 6...)
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 DepthDetails Article
LigandPNGBDBM50279844(5H-1,2,3,5,9b-Pentaaza-cyclopenta[a]naphthalen-4-o...)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails Article
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50002696(7,8-Dichloro-5H-imidazo[1,2-a]quinoxalin-4-one | C...)
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 DepthDetails Article
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50002707(7,8-Dichloro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4...)
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 DepthDetails Article
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50279843(6,7-Dichloro-1-methyl-1,4-dihydro-quinoxaline-2,3-...)
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 DepthDetails Article
LigandPNGBDBM50279842(1-Butyl-6,7-dichloro-1,4-dihydro-quinoxaline-2,3-d...)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails Article
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50279845(6,7-Dichloro-1-ethyl-1,4-dihydro-quinoxaline-2,3-d...)
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 DepthDetails Article