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Assay Detail

CHEMBL5732573

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Binding
Inhibition Assay: HDAC inhibition assays were performed by Reaction Biology Corp. (Malvern, Pa.) using isolated human, recombinant full-length HDAC1 and -6 from a baculovirus expression system in Sf9 cells. An acetylated fluorogenic peptide, RHKKAc, derived from residues 379-382 of p53 was used as substrate. The reaction buffer was made up of 50 mM Tris-HCl pH 8.0, 127 mM NaCl, 2.7 mM KCl, 1 mM MgCl2, 1 mg/mL BSA, and a final concentration of 1% DMSO. Compounds were delivered in DMSO and delivered to enzyme mixture with preincubation of 5-10 min followed by substrate addition and incubation for 2 h at 30° C. Trichostatin A and developer were added to quench the reaction and generate fluorescence, respectively. Dose-response curves were generated starting at 30 μM compound with three-fold serial dilutions to generate a 10-dose plot. IC50 values were then generated from the resulting plots, and the values expressed are the average of duplicate trials±standard deviation.
63
Total Activities
21
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Histone deacetylase 6 (CHEMBL1865)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Selective histone deactylase 6 inhibitors
(2017)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 21 7.72 8.92
kon 21 - -
k_off 21 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL185013 3 8.92
CHEMBL3914736 3 8.66
CHEMBL2179249 3 8.62
CHEMBL4170768 3 8.60
CHEMBL2179618 NEXTURASTAT A 3 8.30
CHEMBL2179615 3 8.24
CHEMBL4166281 3 8.21
CHEMBL3890261 3 8.16
CHEMBL6025821 3 8.08
CHEMBL2179617 3 8.03
CHEMBL4162826 3 8.01
CHEMBL2179616 3 7.93
CHEMBL2179619 3 7.85
CHEMBL2018302 TUBASTATIN A 3 7.82
CHEMBL2179244 3 7.60
CHEMBL2179246 3 7.39
CHEMBL2179245 3 7.22
CHEMBL6031788 3 6.86
CHEMBL2179248 3 6.34
CHEMBL2179250 3 6.33
CHEMBL272980 MOCETINOSTAT 2.0 3 5.00

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL185013 IC50 = 1.2 nM 8.92
CHEMBL3914736 IC50 = 2.2 nM 8.66
CHEMBL2179249 IC50 = 2.38 nM 8.62
CHEMBL4170768 IC50 = 2.54 nM 8.60
CHEMBL2179618 NEXTURASTAT A IC50 = 5.02 nM 8.30
CHEMBL2179615 IC50 = 5.8 nM 8.24
CHEMBL4166281 IC50 = 6.12 nM 8.21
CHEMBL3890261 IC50 = 6.9 nM 8.16
CHEMBL6025821 IC50 = 8.3 nM 8.08
CHEMBL2179617 IC50 = 9.26 nM 8.03
CHEMBL4162826 IC50 = 9.76 nM 8.01
CHEMBL2179616 IC50 = 11.7 nM 7.93
CHEMBL2179619 IC50 = 14.0 nM 7.85
CHEMBL2018302 TUBASTATIN A IC50 = 15.0 nM 7.82
CHEMBL2179244 IC50 = 25.2 nM 7.60
CHEMBL2179246 IC50 = 41.1 nM 7.39
CHEMBL2179245 IC50 = 60.3 nM 7.22
CHEMBL6031788 IC50 = 139.0 nM 6.86
CHEMBL2179248 IC50 = 458.0 nM 6.34
CHEMBL2179250 IC50 = 468.0 nM 6.33
CHEMBL272980 MOCETINOSTAT IC50 = 10000.0 nM 5.00
CHEMBL4166281 kon = - -
CHEMBL4166281 k_off = - s-1 -
CHEMBL2179617 kon = - -
CHEMBL6031788 kon = - -
CHEMBL6031788 k_off = - s-1 -
CHEMBL2179248 kon = - -
CHEMBL2179248 k_off = - s-1 -
CHEMBL2179249 kon = - -
CHEMBL2179249 k_off = - s-1 -
CHEMBL2179250 kon = - -
CHEMBL2179250 k_off = - s-1 -
CHEMBL2179615 kon = - -
CHEMBL2179615 k_off = - s-1 -
CHEMBL2179616 kon = - -
CHEMBL4170768 k_off = - s-1 -
CHEMBL4170768 kon = - -
CHEMBL4162826 k_off = - s-1 -
CHEMBL4162826 kon = - -
CHEMBL272980 MOCETINOSTAT k_off = - s-1 -
CHEMBL272980 MOCETINOSTAT kon = - -
CHEMBL2179245 kon = - -
CHEMBL185013 kon = - -
CHEMBL2018302 TUBASTATIN A k_off = - s-1 -
CHEMBL2018302 TUBASTATIN A kon = - -
CHEMBL3914736 kon = - -
CHEMBL3890261 k_off = - s-1 -
CHEMBL3890261 kon = - -
CHEMBL3914736 k_off = - s-1 -
CHEMBL185013 k_off = - s-1 -