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Assay Detail

CHEMBL5736893

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Binding
Isothermal Titration Calorimetry: ITC measurements were performed with a VP-ITC micro calorimeter (Microcal, LLC/GE Healthcare Bio-Sciences AB, Uppsala, Sweden). In general titrations were performed by titrating the protein (50 μM) to the test compound (5 μM) in 12 μl injections. All binding experiments were carried out at 30° C. In general the test compounds were diluted form DMSO stock solutions into the measurement buffer with a maximum final concentration of 1% DMSO. The measurement buffer was 20 mM HEPES, 135 mM KCl, 1 mM TCEP, 2 mM MgCl2, 15 mM NaH2PO4, pH 7.5. The human PDHK2 (12-407) was produced in E. coli as his-tagged protein and purified by affinity chromatography. The tag was removed by side specific proteolysis. Before titration the protein buffer was changed to the measurement buffer containing the same DMSO concentration as the test compound dilution. ITC data analysis was performed using Origin 7 calorimetry software from the same supplier.
69
Total Activities
23
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

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

Publication

Piperidinyl-propanone derivatives
(2021)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Kd 23 7.62 8.62
kon 23 - -
k_off 23 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5896437 3 8.62
CHEMBL6011956 3 8.60
CHEMBL5777543 3 8.59
CHEMBL5835287 3 8.55
CHEMBL6056190 3 8.44
CHEMBL5801470 3 8.42
CHEMBL5833317 3 8.39
CHEMBL5856417 3 8.38
CHEMBL5815931 3 8.31
CHEMBL5988918 3 8.19
CHEMBL6019143 3 8.08
CHEMBL5758177 3 8.06
CHEMBL5995031 3 7.30
CHEMBL5833356 3 7.01
CHEMBL6062972 3 6.96
CHEMBL6037498 3 6.92
CHEMBL6037496 3 6.75
CHEMBL5783218 3 6.70
CHEMBL5935508 3 6.57
CHEMBL5902489 3 6.54
CHEMBL5800318 3 6.19
CHEMBL5876553 3 6.07
CHEMBL5966381 3 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5896437 Kd = 2.4 nM 8.62
CHEMBL6011956 Kd = 2.5 nM 8.60
CHEMBL5777543 Kd = 2.6 nM 8.59
CHEMBL5835287 Kd = 2.8 nM 8.55
CHEMBL6056190 Kd = 3.6 nM 8.44
CHEMBL5801470 Kd = 3.8 nM 8.42
CHEMBL5833317 Kd = 4.1 nM 8.39
CHEMBL5856417 Kd = 4.2 nM 8.38
CHEMBL5815931 Kd = 4.9 nM 8.31
CHEMBL5988918 Kd = 6.5 nM 8.19
CHEMBL6019143 Kd = 8.3 nM 8.08
CHEMBL5758177 Kd = 8.7 nM 8.06
CHEMBL5995031 Kd = 50.0 nM 7.30
CHEMBL5833356 Kd = 98.0 nM 7.01
CHEMBL6062972 Kd = 110.0 nM 6.96
CHEMBL6037498 Kd = 120.0 nM 6.92
CHEMBL6037496 Kd = 180.0 nM 6.75
CHEMBL5783218 Kd = 200.0 nM 6.70
CHEMBL5935508 Kd = 270.0 nM 6.57
CHEMBL5902489 Kd = 290.0 nM 6.54
CHEMBL5800318 Kd = 650.0 nM 6.19
CHEMBL5876553 Kd = 850.0 nM 6.07
CHEMBL5896437 k_off = - s-1 -
CHEMBL5988918 kon = - -
CHEMBL5988918 k_off = - s-1 -
CHEMBL5801470 kon = - -
CHEMBL5801470 k_off = - s-1 -
CHEMBL5876553 k_off = - s-1 -
CHEMBL6062972 kon = - -
CHEMBL6062972 k_off = - s-1 -
CHEMBL6037496 kon = - -
CHEMBL6037496 k_off = - s-1 -
CHEMBL5833356 kon = - -
CHEMBL5833356 k_off = - s-1 -
CHEMBL5902489 kon = - -
CHEMBL5902489 k_off = - s-1 -
CHEMBL5896437 kon = - -
CHEMBL5835287 k_off = - s-1 -
CHEMBL5835287 kon = - -
CHEMBL6056190 k_off = - s-1 -
CHEMBL5758177 kon = - -
CHEMBL6011956 k_off = - s-1 -
CHEMBL6011956 kon = - -
CHEMBL5833317 k_off = - s-1 -
CHEMBL5833317 kon = - -
CHEMBL5856417 kon = - -
CHEMBL5856417 k_off = - s-1 -
CHEMBL5777543 kon = - -
CHEMBL5777543 k_off = - s-1 -
CHEMBL6056190 kon = - -