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Assay Detail

CHEMBL3887323

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Binding
Inhibition Assay: Recombinant human cathepsin A (residues 29-480, with a C-terminal 10-His tag; R&D Systems, #1049-SE) was proteolytically activated with recombinant human cathepsin L (R&D Systems, #952-CY). Briefly, cathepsin A was incubated at 10 ug/ml with cathepsin L at 1 ug/ml in activation buffer (25 mM 2-(morpholin-4-yl)-ethanesulfonic acid (MES), pH 6.0, containing 5 mM dithiothreitol (DTT)) for 15 min at 37° C. Cathepsin L activity was then stopped by the addition of the cysteine protease inhibitor E-64 (N-(trans-epoxysuccinyl)-L-leucine-4-guanidinobutylamide; Sigma-Aldrich, # E3132; dissolved in activation buffer/DMSO) to a final concentration of 10 uM.The activated cathepsin A was diluted in assay buffer (25 mM MES, pH 5.5, containing 5 mM DTT) and mixed with the test compound (dissolved in assay buffer containing (v/v) 3% DMSO) or, in the control experiments, with the vehicle in a multiple assay plate. After incubation for 15 min at room temperature.
208
Total Activities
208
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Lysosomal protective protein (CHEMBL6115)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Biaryl-propionic acid derivatives and their use as pharmaceuticals
(2015)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 208 6.86 8.70

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3913129 1 8.70
CHEMBL3947662 1 8.40
CHEMBL3959487 1 8.30
CHEMBL3900996 1 8.30
CHEMBL3945914 1 8.22
CHEMBL3975529 1 8.15
CHEMBL3977104 1 8.10
CHEMBL3944726 1 8.10
CHEMBL3898095 1 8.00
CHEMBL3920300 1 8.00
CHEMBL3907904 1 7.96
CHEMBL3895656 1 7.92
CHEMBL3985600 1 7.89
CHEMBL3946844 1 7.85
CHEMBL3916226 1 7.85
CHEMBL3980117 1 7.85
CHEMBL3914540 1 7.80
CHEMBL3981058 1 7.80
CHEMBL3985437 1 7.77
CHEMBL3985175 1 7.77
CHEMBL3982519 1 7.77
CHEMBL3900002 1 7.77
CHEMBL3942847 1 7.77
CHEMBL3900041 1 7.77
CHEMBL3969663 1 7.77
CHEMBL3946014 1 7.75
CHEMBL3901611 1 7.75
CHEMBL3902645 1 7.75
CHEMBL3941265 1 7.72
CHEMBL3945253 1 7.68

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3913129 IC50 = 2.0 nM 8.70
CHEMBL3947662 IC50 = 4.0 nM 8.40
CHEMBL3959487 IC50 = 5.0 nM 8.30
CHEMBL3900996 IC50 = 5.0 nM 8.30
CHEMBL3945914 IC50 = 6.0 nM 8.22
CHEMBL3975529 IC50 = 7.0 nM 8.15
CHEMBL3944726 IC50 = 8.0 nM 8.10
CHEMBL3977104 IC50 = 8.0 nM 8.10
CHEMBL3920300 IC50 = 10.0 nM 8.00
CHEMBL3898095 IC50 = 10.0 nM 8.00
CHEMBL3907904 IC50 = 11.0 nM 7.96
CHEMBL3895656 IC50 = 12.0 nM 7.92
CHEMBL3985600 IC50 = 13.0 nM 7.89
CHEMBL3980117 IC50 = 14.0 nM 7.85
CHEMBL3916226 IC50 = 14.0 nM 7.85
CHEMBL3946844 IC50 = 14.0 nM 7.85
CHEMBL3981058 IC50 = 16.0 nM 7.80
CHEMBL3914540 IC50 = 16.0 nM 7.80
CHEMBL3985437 IC50 = 17.0 nM 7.77
CHEMBL3969663 IC50 = 17.0 nM 7.77
CHEMBL3900041 IC50 = 17.0 nM 7.77
CHEMBL3942847 IC50 = 17.0 nM 7.77
CHEMBL3900002 IC50 = 17.0 nM 7.77
CHEMBL3985175 IC50 = 17.0 nM 7.77
CHEMBL3982519 IC50 = 17.0 nM 7.77
CHEMBL3902645 IC50 = 18.0 nM 7.75
CHEMBL3946014 IC50 = 18.0 nM 7.75
CHEMBL3901611 IC50 = 18.0 nM 7.75
CHEMBL3941265 IC50 = 19.0 nM 7.72
CHEMBL3945253 IC50 = 21.0 nM 7.68
CHEMBL3962665 IC50 = 22.0 nM 7.66
CHEMBL3915744 IC50 = 23.0 nM 7.64
CHEMBL3953436 IC50 = 24.0 nM 7.62
CHEMBL3893164 IC50 = 24.0 nM 7.62
CHEMBL3933072 IC50 = 24.0 nM 7.62
CHEMBL3985962 IC50 = 25.0 nM 7.60
CHEMBL3908185 IC50 = 27.0 nM 7.57
CHEMBL3891945 IC50 = 28.0 nM 7.55
CHEMBL3935782 IC50 = 28.0 nM 7.55
CHEMBL3889674 IC50 = 29.0 nM 7.54
CHEMBL3942531 IC50 = 30.0 nM 7.52
CHEMBL3937024 IC50 = 31.0 nM 7.51
CHEMBL3930978 IC50 = 33.0 nM 7.48
CHEMBL3931996 IC50 = 34.0 nM 7.47
CHEMBL3945021 IC50 = 35.0 nM 7.46
CHEMBL3983446 IC50 = 35.0 nM 7.46
CHEMBL3962204 IC50 = 37.0 nM 7.43
CHEMBL3979075 IC50 = 38.0 nM 7.42
CHEMBL3962185 IC50 = 41.0 nM 7.39
CHEMBL3921654 IC50 = 44.0 nM 7.36