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Assay Detail

CHEMBL748108

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

Binding
Ability to inhibit [3H]-CGS- 19755 binding to NMDA receptor
3
Total Activities
1
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 4 — Cell-line / Tissue
Curated By Autocuration

Target

Glutamate NMDA receptor (CHEMBL1907608)
Type PROTEIN COMPLEX GROUP
Organism Rattus norvegicus

Publication

NMDA antagonist activity of (+/-)-(2SR,4RS)-4-(1H-tetrazol-5-ylmethyl)piperidine-2-carboxylic acid resides with the (-)-2R,4S-isomer.
Ornstein PL, Schoepp DD, Arnold MB, Jones ND, Deeter JB, Lodge D, Leander JD.
J Med Chem (1992) 35 : 3111 -3115
PubMed 1387167 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 3 6.59 7.17

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL173031 3 7.17

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL173031 IC50 = 67.0 nM 7.17
CHEMBL173031 IC50 = 107.0 nM 6.97
CHEMBL173031 IC50 = 2393.0 nM 5.62