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Assay Detail

CHEMBL5730165

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Binding
In-vitro Plasma Kallikrein Inhibition: Enzymatic reactions were conducted in â¿¿assay bufferâ¿¿, comprising 50 mM Hepes/NaOH at pH 7.8, 150 mM NaCl, 1 mM EDTA and 0.05% (w/v) CHAPS. For the determination of IC50 values, the assays were performed at room temperature in 384-well plates with a total assay volume of 25.25 ul per well. The test compound was dissolved in 90% (v/v) DMSO/water. For the assays, 250 nL of the 90% (v/v) DMSO/water solution or compound solution were added per well, followed by the addition of 12.5 ul protease solution (protease in assay buffer). The final assay concentration of the human plasma kallikrein was nominally 25 pM, the 11 compound concentrations in the dilution series were in the range form 1 nM to 100 uM. After 1 hour of pre-incubation at room temperature, the reactions were started by the addition of 12.5 ul substrate solution (in assay buffer, final assay concentration was 0.5 uM). After the addition of the substrate solution, the final DMSO concentration in the assay was 0.9% (v/v).
549
Total Activities
182
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

N-((6-amino-pyridin-3-yl)methyl)-heteroaryl-carboxamides
(2016)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 183 6.85 10.65
kon 183 - -
k_off 183 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3969639 3 10.65
CHEMBL3897372 3 10.52
CHEMBL3982813 3 10.40
CHEMBL3901955 3 10.04
CHEMBL3912934 3 10.00
CHEMBL3953631 3 10.00
CHEMBL3893209 3 9.87
CHEMBL3934425 3 9.70
CHEMBL3907471 3 9.70
CHEMBL3958883 3 9.70
CHEMBL3893365 3 9.70
CHEMBL3975557 3 9.40
CHEMBL3916019 3 9.04
CHEMBL3890188 3 8.92
CHEMBL3985779 3 8.70
CHEMBL3939456 3 8.70
CHEMBL3959079 3 8.68
CHEMBL3898446 3 8.59
CHEMBL3914910 3 8.52
CHEMBL3982336 3 8.52
CHEMBL3966267 3 8.51
CHEMBL3951075 3 8.48
CHEMBL3930466 3 8.40
CHEMBL3925029 3 8.40
CHEMBL3894719 3 8.40
CHEMBL3914658 3 8.34
CHEMBL3952840 3 8.31
CHEMBL3981345 3 8.30
CHEMBL3908961 3 8.30
CHEMBL3920351 3 8.22

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3969639 IC50 = 0.0224 nM 10.65
CHEMBL3897372 IC50 = 0.03 nM 10.52
CHEMBL3982813 IC50 = 0.04 nM 10.40
CHEMBL3901955 IC50 = 0.0912 nM 10.04
CHEMBL3912934 IC50 = 0.1 nM 10.00
CHEMBL3953631 IC50 = 0.1 nM 10.00
CHEMBL3893209 IC50 = 0.134 nM 9.87
CHEMBL3893365 IC50 = 0.2 nM 9.70
CHEMBL3958883 IC50 = 0.2 nM 9.70
CHEMBL3907471 IC50 = 0.2 nM 9.70
CHEMBL3934425 IC50 = 0.2 nM 9.70
CHEMBL3975557 IC50 = 0.4 nM 9.40
CHEMBL3916019 IC50 = 0.92 nM 9.04
CHEMBL3890188 IC50 = 1.2 nM 8.92
CHEMBL3939456 IC50 = 2.0 nM 8.70
CHEMBL3985779 IC50 = 2.0 nM 8.70
CHEMBL3959079 IC50 = 2.1 nM 8.68
CHEMBL3898446 IC50 = 2.6 nM 8.59
CHEMBL3982336 IC50 = 3.0 nM 8.52
CHEMBL3914910 IC50 = 3.0 nM 8.52
CHEMBL3966267 IC50 = 3.1 nM 8.51
CHEMBL3951075 IC50 = 3.3 nM 8.48
CHEMBL3930466 IC50 = 4.0 nM 8.40
CHEMBL3894719 IC50 = 4.0 nM 8.40
CHEMBL3925029 IC50 = 4.0 nM 8.40
CHEMBL3914658 IC50 = 4.6 nM 8.34
CHEMBL3952840 IC50 = 4.9 nM 8.31
CHEMBL3908961 IC50 = 5.0 nM 8.30
CHEMBL3981345 IC50 = 5.0 nM 8.30
CHEMBL3898754 IC50 = 6.0 nM 8.22
CHEMBL3920351 IC50 = 6.0 nM 8.22
CHEMBL3893503 IC50 = 7.0 nM 8.15
CHEMBL3921914 IC50 = 7.8 nM 8.11
CHEMBL3977407 IC50 = 9.0 nM 8.05
CHEMBL3920000 IC50 = 9.0 nM 8.05
CHEMBL3958813 IC50 = 9.0 nM 8.05
CHEMBL3944910 IC50 = 9.7 nM 8.01
CHEMBL3906342 IC50 = 10.0 nM 8.00
CHEMBL3970657 IC50 = 11.0 nM 7.96
CHEMBL3934318 IC50 = 13.0 nM 7.89
CHEMBL3960720 IC50 = 14.0 nM 7.85
CHEMBL3979244 IC50 = 16.0 nM 7.80
CHEMBL3902482 IC50 = 16.0 nM 7.80
CHEMBL3971902 IC50 = 18.0 nM 7.75
CHEMBL3909446 IC50 = 19.0 nM 7.72
CHEMBL3933485 IC50 = 19.0 nM 7.72
CHEMBL3922705 IC50 = 20.0 nM 7.70
CHEMBL3905475 IC50 = 21.0 nM 7.68
CHEMBL3892527 IC50 = 24.0 nM 7.62
CHEMBL3971029 IC50 = 26.0 nM 7.58