Assay Detail
Binding
CHEMBL5731120
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Kinase Assay: Compounds disclosed herein were tested for inhibition of Btk kinase activity in an assay based on time-resolved fluorescence resonance energy transfer methodology. Recombinant Btk was pre-incubated with the compounds disclosed herein at room temperature for 1 hour in an assay buffer containing 50 mM Tris pH7.4, 10 mM MgCl2, 2 mM MnCl2, 0.1 mM EDTA, 1 mM DTT, 20 nM SEB, 0.1% BSA, 0.005% tween-20. The reactions were initiated by the addition of ATP (at the concentration of ATP Km) and peptide substrate (Biotin-AVLESEEELYSSARQ-NH2). After incubating at room temperature for 1 h, an equal volume of stop solution containing 50 mM HEPES pH7.0, 800 mM KF, 20 mM EDTA, 0.1% BSA, Eu cryptate-conjugated p-Tyr66 antibody and streptavidin-labeled XL665 was added to stop the reaction. Plates were further incubated at room temperature for 1 hour, and then the TR-FRET signals (ex337 nm, em 620 nm/665 nm) were read on BMG PHERAstar FS instrument. The residual enzyme activity in presence of increasing concentrations of compounds was calculated based on the ratio of fluorescence at 615 nm to that at 665 nm.
654
Total Activities
214
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 |
Publication
Substituted imidazo[1,2-b]pyrazoles as bruton'S tyrosine kinase modulators
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 218 | 7.78 | 9.89 |
| kon | 218 | - | - |
| k_off | 218 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3925102 | — | — | 3 | 9.89 |
| CHEMBL3968222 | — | — | 3 | 9.85 |
| CHEMBL3922120 | — | — | 3 | 9.82 |
| CHEMBL3954730 | — | — | 3 | 9.82 |
| CHEMBL3905984 | — | — | 3 | 9.77 |
| CHEMBL3962133 | — | — | 3 | 9.74 |
| CHEMBL3973566 | — | — | 3 | 9.72 |
| CHEMBL3917828 | — | — | 9 | 9.64 |
| CHEMBL3948065 | — | — | 3 | 9.49 |
| CHEMBL3936761 | ZANUBRUTINIB | 4.0 | 3 | 9.48 |
| CHEMBL3913116 | — | — | 3 | 9.44 |
| CHEMBL3972744 | — | — | 3 | 9.42 |
| CHEMBL3960617 | — | — | 3 | 9.42 |
| CHEMBL3925479 | — | — | 3 | 9.40 |
| CHEMBL6032811 | — | — | 3 | 9.37 |
| CHEMBL3937995 | — | — | 3 | 9.37 |
| CHEMBL3985855 | — | — | 3 | 9.36 |
| CHEMBL3965549 | — | — | 3 | 9.32 |
| CHEMBL3929217 | — | — | 3 | 9.32 |
| CHEMBL3959393 | — | — | 3 | 9.31 |
| CHEMBL3930909 | — | — | 3 | 9.29 |
| CHEMBL3891595 | — | — | 3 | 9.26 |
| CHEMBL3916524 | — | — | 3 | 9.22 |
| CHEMBL3959966 | — | — | 3 | 9.21 |
| CHEMBL3910697 | — | — | 9 | 9.19 |
| CHEMBL5997694 | — | — | 3 | 9.18 |
| CHEMBL3940423 | — | — | 3 | 9.17 |
| CHEMBL3917732 | — | — | 3 | 9.15 |
| CHEMBL3897574 | — | — | 3 | 9.11 |
| CHEMBL3902845 | — | — | 3 | 9.09 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3925102 | — | IC50 | = | 0.13 | nM | 9.89 |
| CHEMBL3968222 | — | IC50 | = | 0.14 | nM | 9.85 |
| CHEMBL3922120 | — | IC50 | = | 0.15 | nM | 9.82 |
| CHEMBL3954730 | — | IC50 | = | 0.15 | nM | 9.82 |
| CHEMBL3905984 | — | IC50 | = | 0.17 | nM | 9.77 |
| CHEMBL3962133 | — | IC50 | = | 0.18 | nM | 9.74 |
| CHEMBL3973566 | — | IC50 | = | 0.19 | nM | 9.72 |
| CHEMBL3917828 | — | IC50 | = | 0.23 | nM | 9.64 |
| CHEMBL3948065 | — | IC50 | = | 0.32 | nM | 9.49 |
| CHEMBL3936761 | ZANUBRUTINIB | IC50 | = | 0.33 | nM | 9.48 |
| CHEMBL3913116 | — | IC50 | = | 0.36 | nM | 9.44 |
| CHEMBL3960617 | — | IC50 | = | 0.38 | nM | 9.42 |
| CHEMBL3972744 | — | IC50 | = | 0.38 | nM | 9.42 |
| CHEMBL3925479 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL6032811 | — | IC50 | = | 0.43 | nM | 9.37 |
| CHEMBL3937995 | — | IC50 | = | 0.43 | nM | 9.37 |
| CHEMBL3985855 | — | IC50 | = | 0.44 | nM | 9.36 |
| CHEMBL3965549 | — | IC50 | = | 0.48 | nM | 9.32 |
| CHEMBL3929217 | — | IC50 | = | 0.48 | nM | 9.32 |
| CHEMBL3959393 | — | IC50 | = | 0.49 | nM | 9.31 |
| CHEMBL3930909 | — | IC50 | = | 0.51 | nM | 9.29 |
| CHEMBL3917828 | — | IC50 | = | 0.53 | nM | 9.28 |
| CHEMBL3891595 | — | IC50 | = | 0.55 | nM | 9.26 |
| CHEMBL3916524 | — | IC50 | = | 0.6 | nM | 9.22 |
| CHEMBL3959966 | — | IC50 | = | 0.62 | nM | 9.21 |
| CHEMBL3910697 | — | IC50 | = | 0.64 | nM | 9.19 |
| CHEMBL5997694 | — | IC50 | = | 0.66 | nM | 9.18 |
| CHEMBL3940423 | — | IC50 | = | 0.67 | nM | 9.17 |
| CHEMBL3917732 | — | IC50 | = | 0.71 | nM | 9.15 |
| CHEMBL3910697 | — | IC50 | = | 0.78 | nM | 9.11 |
| CHEMBL3897574 | — | IC50 | = | 0.78 | nM | 9.11 |
| CHEMBL3902845 | — | IC50 | = | 0.81 | nM | 9.09 |
| CHEMBL3977729 | — | IC50 | = | 0.9 | nM | 9.05 |
| CHEMBL3901100 | — | IC50 | = | 0.89 | nM | 9.05 |
| CHEMBL3969976 | — | IC50 | = | 0.91 | nM | 9.04 |
| CHEMBL3951926 | — | IC50 | = | 0.96 | nM | 9.02 |
| CHEMBL3973435 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4115303 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3962583 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3916090 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3945450 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3895268 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL3916950 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL3889791 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL3913669 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL3894235 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL3983090 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL3912667 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL3927293 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL3935034 | — | IC50 | = | 1.2 | nM | 8.92 |