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

CHEMBL4315422

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

Binding
Displacement of [3H]ifenprodil from GluN1A/GluN2B (unknown origin) expressed in mouse L(tk-) cell membranes after 120 mins by solid scintillation counting method
15
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Impact of hydroxy moieties at the benzo[7]annulene ring system of GluN2B ligands: Design, synthesis and biological evaluation.
Temme L, Börgel F, Schepmann D, Robaa D, Sippl W, Daniliuc C, Wünsch B.
Bioorg Med Chem (2019) 27 : 115146 -115146
PubMed 31648876 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 15 7.24 8.00

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL305187 IFENPRODIL 2.0 1 8.00
CHEMBL3357784 1 8.00
CHEMBL28564 ELIPRODIL 2.0 1 7.89
CHEMBL4294561 1 7.80
CHEMBL296601 1 7.80
CHEMBL4284348 1 7.68
CHEMBL4286654 1 7.55
CHEMBL4473586 1 7.31
CHEMBL4448528 1 7.19
CHEMBL4561134 1 7.11
CHEMBL4536973 1 6.85
CHEMBL305195 1 6.77
CHEMBL4550150 1 6.57
CHEMBL4453563 1 6.42
CHEMBL4436519 1 5.70

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL305187 IFENPRODIL Ki = 10.0 nM 8.00
CHEMBL3357784 Ki = 10.0 nM 8.00
CHEMBL28564 ELIPRODIL Ki = 13.0 nM 7.89
CHEMBL4294561 Ki = 16.0 nM 7.80
CHEMBL296601 Ki = 16.0 nM 7.80
CHEMBL4284348 Ki = 21.0 nM 7.68
CHEMBL4286654 Ki = 28.0 nM 7.55
CHEMBL4473586 Ki = 49.0 nM 7.31
CHEMBL4448528 Ki = 64.0 nM 7.19
CHEMBL4561134 Ki = 77.0 nM 7.11
CHEMBL4536973 Ki = 140.0 nM 6.85
CHEMBL305195 Ki = 170.0 nM 6.77
CHEMBL4550150 Ki = 270.0 nM 6.57
CHEMBL4453563 Ki = 380.0 nM 6.42
CHEMBL4436519 Ki = 2000.0 nM 5.70