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Assay Detail

CHEMBL5731986

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Binding
Binding Assay: BRD binding and inhibition was assessed by measuring the interaction of biotinylated acetyl-histone H4 peptide (Anaspec #64989) with the BRD target protein utilising AlphaScreen® technology (Perkin Elmer). In a white 384-well low volume plate (Greiner #784076), 100 nL of compound series in DMSO (0.5% final concentration) was added to the BRD target protein (80 nM final). After 30 min incubation at RT, H4 peptide was added to a final concentration of 2.5 nM. AlphaScreen streptavidin donor beads and AlphaScreen nickel chelate acceptor beads were added to a final concentration of 10 ug/mL each and allowed to incubate in a darkened environment for 1 h at RT. Plates were read on an EnVision plate reader (Perkin Elmer) and IC50's calculated using a four parameter non-linear curve fit.These conditions are identical for all BRDs screened except BRD2D2 which uses 160 nM protein and 1.25 nM peptide.
111
Total Activities
37
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

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

Target

Bromodomain-containing protein 4 (CHEMBL1163125)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Benzodiazepines as bromodomain inhibitors
(2019)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 37 6.26 6.26
kon 37 - -
k_off 37 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5832568 3 6.26
CHEMBL5877617 3 6.26
CHEMBL4166455 3 -
CHEMBL4170756 3 -
CHEMBL4159455 3 -
CHEMBL4176672 3 -
CHEMBL4169877 3 -
CHEMBL4177080 3 -
CHEMBL4168815 3 -
CHEMBL4173305 3 -
CHEMBL4167034 3 -
CHEMBL4161952 3 -
CHEMBL4165389 3 -
CHEMBL4165200 3 -
CHEMBL5991920 3 -
CHEMBL5751094 3 -
CHEMBL4173105 3 -
CHEMBL5806924 3 -
CHEMBL5914693 3 -
CHEMBL6060683 3 -
CHEMBL6004200 3 -
CHEMBL4173537 3 -
CHEMBL4167362 3 -
CHEMBL4174587 3 -
CHEMBL4176902 3 -
CHEMBL4166671 3 -
CHEMBL4166286 3 -
CHEMBL4169698 3 -
CHEMBL4162832 3 -
CHEMBL4161767 3 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5832568 IC50 = 550.0 nM 6.26
CHEMBL5877617 IC50 = 550.0 nM 6.26
CHEMBL4167362 k_off = - s-1 -
CHEMBL6004200 IC50 < 100.0 nM -
CHEMBL4161767 IC50 < 100.0 nM -
CHEMBL4161767 kon = - -
CHEMBL4173105 kon = - -
CHEMBL4165389 k_off = - s-1 -
CHEMBL4165389 kon = - -
CHEMBL4165389 IC50 < 100.0 nM -
CHEMBL4165200 k_off = - s-1 -
CHEMBL4165200 kon = - -
CHEMBL4165200 IC50 < 100.0 nM -
CHEMBL5991920 k_off = - s-1 -
CHEMBL5991920 kon = - -
CHEMBL5991920 IC50 < 100.0 nM -
CHEMBL5751094 k_off = - s-1 -
CHEMBL5751094 kon = - -
CHEMBL5751094 IC50 < 100.0 nM -
CHEMBL4173105 k_off = - s-1 -
CHEMBL6004200 k_off = - s-1 -
CHEMBL6060683 k_off = - s-1 -
CHEMBL6060683 kon = - -
CHEMBL6060683 IC50 < 100.0 nM -
CHEMBL5914693 IC50 < 100.0 nM -
CHEMBL6004200 kon = - -
CHEMBL4166286 kon = - -
CHEMBL4161767 k_off = - s-1 -
CHEMBL4166455 IC50 < 100.0 nM -
CHEMBL4166455 kon = - -
CHEMBL4166455 k_off = - s-1 -
CHEMBL4162832 IC50 < 100.0 nM -
CHEMBL4162832 kon = - -
CHEMBL4162832 k_off = - s-1 -
CHEMBL4169698 IC50 < 100.0 nM -
CHEMBL4169698 kon = - -
CHEMBL4169698 k_off = - s-1 -
CHEMBL4166286 IC50 < 100.0 nM -
CHEMBL4167362 kon = - -
CHEMBL4166286 k_off = - s-1 -
CHEMBL4166671 IC50 < 100.0 nM -
CHEMBL4166671 kon = - -
CHEMBL4166671 k_off = - s-1 -
CHEMBL4176902 IC50 < 100.0 nM -
CHEMBL4176902 kon = - -
CHEMBL4176902 k_off = - s-1 -
CHEMBL4174587 IC50 < 100.0 nM -
CHEMBL4174587 kon = - -
CHEMBL4174587 k_off = - s-1 -
CHEMBL4167362 IC50 < 100.0 nM -