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Assay Detail

CHEMBL748574

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Compound was evaluated for its binding affinity towards strychnine - insensitive glycine site of NMDA receptor in presence of [3H]- Gly
9
Total Activities
9
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

Glutamate receptor ionotropic, NMDA 1 (CHEMBL330)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

Tricyclic quinoxalines as ligands for the strychnine-insensitive glycine site
Jackson PF, Davenport TW, Resch JF, Lehr G, Pullan LM
Bioorg Med Chem Lett (1991) 1 : 751 -756
· DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 9 4.78 5.40

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL284028 2,3-DIHYDROXY-6,7-DICHLOROQUINOXALINE 1 5.40
CHEMBL325124 1 5.22
CHEMBL112386 1 5.16
CHEMBL349413 1 4.77
CHEMBL112014 1 4.11
CHEMBL164669 1 4.02
CHEMBL162708 1 -
CHEMBL165324 1 -
CHEMBL554030 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL284028 2,3-DIHYDROXY-6,7-DICHLOROQUINOXALINE IC50 = 4000.0 nM 5.40
CHEMBL325124 IC50 = 6000.0 nM 5.22
CHEMBL112386 IC50 = 7000.0 nM 5.16
CHEMBL349413 IC50 = 17000.0 nM 4.77
CHEMBL112014 IC50 = 77000.0 nM 4.11
CHEMBL164669 IC50 = 96000.0 nM 4.02
CHEMBL162708 IC50 > 100000.0 nM -
CHEMBL165324 IC50 > 100000.0 nM -
CHEMBL554030 IC50 > 100000.0 nM -