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Assay Detail

CHEMBL806656

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

Binding
Binding affinity to Retinoic acid receptor RXR-beta was determined in a competitive binding assay.
16
Total Activities
16
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Retinoic acid receptor RXR-beta (CHEMBL4047)
Type SINGLE PROTEIN
Organism Mus musculus

Publication

Design and synthesis of potent retinoid X receptor selective ligands that induce apoptosis in leukemia cells.
Boehm MF, Zhang L, Zhi L, McClurg MR, Berger E, Wagoner M, Mais DE, Suto CM, Davies JA, Heyman RA.
J Med Chem (1995) 38 : 3146 -3155
PubMed 7636877 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Kd 16 6.94 8.52

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL288436 1 8.52
CHEMBL1023 BEXAROTENE 4.0 1 7.68
CHEMBL109117 1 7.21
CHEMBL106896 1 7.16
CHEMBL105979 1 6.82
CHEMBL25244 1 6.80
CHEMBL98172 1 6.72
CHEMBL106817 1 6.72
CHEMBL106837 1 6.54
CHEMBL105805 1 6.11
CHEMBL108402 1 6.07
CHEMBL110629 1 -
CHEMBL108162 1 -
CHEMBL105806 1 -
CHEMBL432587 1 -
CHEMBL107039 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL288436 Kd = 3.0 nM 8.52
CHEMBL1023 BEXAROTENE Kd = 21.0 nM 7.68
CHEMBL109117 Kd = 61.0 nM 7.21
CHEMBL106896 Kd = 70.0 nM 7.16
CHEMBL105979 Kd = 150.0 nM 6.82
CHEMBL25244 Kd = 160.0 nM 6.80
CHEMBL98172 Kd = 191.0 nM 6.72
CHEMBL106817 Kd = 190.0 nM 6.72
CHEMBL106837 Kd = 291.0 nM 6.54
CHEMBL105805 Kd = 770.0 nM 6.11
CHEMBL108402 Kd = 853.0 nM 6.07
CHEMBL110629 Kd > 1000.0 nM -
CHEMBL108162 Kd > 1000.0 nM -
CHEMBL105806 Kd > 1000.0 nM -
CHEMBL432587 Kd > 1000.0 nM -
CHEMBL107039 Kd > 1000.0 nM -