Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL874049

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

Functional
In vitro inhibition of 40 uM NMDA induced depolarization in mouse cortical slices.
18
Total Activities
13
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

6-substituted decahydroisoquinoline-3-carboxylic acids as potent and selective conformationally constrained NMDA receptor antagonists.
Ornstein PL, Schoepp DD, Arnold MB, Augenstein NK, Lodge D, Millar JD, Chambers J, Campbell J, Paschal JW, Zimmerman DM.
J Med Chem (1992) 35 : 3547 -3560
PubMed 1404235 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 18 5.34 6.82

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL116889 3 6.82
CHEMBL3348521 2 5.86
CHEMBL39664 SELFOTEL 2.0 1 5.80
CHEMBL173031 1 5.38
CHEMBL325882 2 5.11
CHEMBL3348568 1 5.11
CHEMBL119980 1 5.08
CHEMBL280850 1 4.46
CHEMBL118327 1 4.44
CHEMBL303126 2 -
CHEMBL420355 1 -
CHEMBL65631 1 -
CHEMBL118537 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL116889 IC50 = 150.0 nM 6.82
CHEMBL3348521 IC50 = 1390.0 nM 5.86
CHEMBL39664 SELFOTEL IC50 = 1600.0 nM 5.80
CHEMBL116889 IC50 = 1700.0 nM 5.77
CHEMBL173031 IC50 = 4200.0 nM 5.38
CHEMBL3348521 IC50 = 4800.0 nM 5.32
CHEMBL325882 IC50 = 7800.0 nM 5.11
CHEMBL3348568 IC50 = 7800.0 nM 5.11
CHEMBL119980 IC50 = 8400.0 nM 5.08
CHEMBL116889 IC50 = 12700.0 nM 4.90
CHEMBL280850 IC50 = 34400.0 nM 4.46
CHEMBL118327 IC50 = 36600.0 nM 4.44
CHEMBL118537 IC50 > 100000.0 nM -
CHEMBL303126 IC50 > 100000.0 nM -
CHEMBL65631 IC50 > 100000.0 nM -
CHEMBL420355 IC50 > 100000.0 nM -
CHEMBL303126 IC50 > 100000.0 nM -
CHEMBL325882 IC50 > 100000.0 nM -