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Assay Detail

CHEMBL752486

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

Binding
Inhibitory concentration required to inhibit [3H]strychnine binding to N-methyl-D-aspartate glutamate receptor 1
10
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

Beta-proline analogues as agonists at the strychnine-sensitive glycine receptor.
Johnson G, Drummond JT, Boxer PA, Bruns RF.
J Med Chem (1992) 35 : 233 -241
PubMed 1310117 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 10 4.74 5.21

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL773 GLYCINE 4.0 1 5.21
CHEMBL311110 1 5.10
CHEMBL54922 PROLINE 2.0 2 4.76
CHEMBL310435 1 4.62
CHEMBL279998 ISONIPECOTIC ACID 1 4.03
CHEMBL33592 1 -
CHEMBL310623 1 -
CHEMBL279597 ALANINE 3.0 1 -
CHEMBL432561 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL773 GLYCINE IC50 = 6200.0 nM 5.21
CHEMBL311110 IC50 = 7900.0 nM 5.10
CHEMBL54922 PROLINE IC50 = 17200.0 nM 4.76
CHEMBL310435 IC50 = 23700.0 nM 4.62
CHEMBL279998 ISONIPECOTIC ACID IC50 = 94100.0 nM 4.03
CHEMBL33592 IC50 = 399000.0 nM -
CHEMBL310623 IC50 = 242000.0 nM -
CHEMBL279597 ALANINE IC50 = 198000.0 nM -
CHEMBL54922 PROLINE IC50 = 414000.0 nM -
CHEMBL432561 IC50 = 694000.0 nM -