Assay Detail
Binding
CHEMBL3887698
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Protease Assay: The inhibitory activity of certain compounds of Table A against HCV NS3-4A serine protease is determined in a homogenous assay using the full-length NS3-4A protein (genotype 1a, strain HCV-1) and a commercially available internally-quenched fluorogenic peptide substrate as described by Taliani, M., et al. 1996 Anal. Biochem. 240:60-67, which is incorporated by reference in its entirety.
203
Total Activities
201
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Hepatitis C virus genotype 1a (isolate H) |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Target
Genome polyprotein (CHEMBL3638344) ↗| Type | SINGLE PROTEIN |
| Organism | Hepatitis C virus genotype 1a (isolate H) (HCV) |
Publication
Organic compounds and their uses
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 203 | 8.01 | 9.30 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3645737 | — | — | 1 | 9.30 |
| CHEMBL3645734 | — | — | 1 | 9.22 |
| CHEMBL3645741 | — | — | 1 | 9.22 |
| CHEMBL3645729 | — | — | 2 | 9.10 |
| CHEMBL3645615 | — | — | 1 | 9.05 |
| CHEMBL3645622 | — | — | 1 | 9.05 |
| CHEMBL4109495 | — | — | 1 | 9.05 |
| CHEMBL3645619 | — | — | 1 | 9.00 |
| CHEMBL3645738 | — | — | 1 | 9.00 |
| CHEMBL3645724 | — | — | 1 | 9.00 |
| CHEMBL3645636 | — | — | 1 | 9.00 |
| CHEMBL3645606 | — | — | 1 | 9.00 |
| CHEMBL3645719 | — | — | 1 | 8.96 |
| CHEMBL3645637 | — | — | 1 | 8.92 |
| CHEMBL3645723 | — | — | 1 | 8.89 |
| CHEMBL3645629 | — | — | 1 | 8.85 |
| CHEMBL3645701 | — | — | 1 | 8.85 |
| CHEMBL3645695 | — | — | 1 | 8.85 |
| CHEMBL3645685 | — | — | 1 | 8.85 |
| CHEMBL3645667 | — | — | 1 | 8.82 |
| CHEMBL3645697 | — | — | 1 | 8.82 |
| CHEMBL3645716 | — | — | 1 | 8.82 |
| CHEMBL4107890 | — | — | 1 | 8.82 |
| CHEMBL3645736 | — | — | 1 | 8.82 |
| CHEMBL3645627 | — | — | 1 | 8.77 |
| CHEMBL3645720 | — | — | 1 | 8.74 |
| CHEMBL3645589 | — | — | 1 | 8.70 |
| CHEMBL3645602 | — | — | 1 | 8.70 |
| CHEMBL3645620 | — | — | 1 | 8.70 |
| CHEMBL3645638 | — | — | 1 | 8.70 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3645737 | — | IC50 | = | 0.5 | nM | 9.30 |
| CHEMBL3645741 | — | IC50 | = | 0.6 | nM | 9.22 |
| CHEMBL3645734 | — | IC50 | = | 0.6 | nM | 9.22 |
| CHEMBL3645729 | — | IC50 | = | 0.8 | nM | 9.10 |
| CHEMBL4109495 | — | IC50 | = | 0.9 | nM | 9.05 |
| CHEMBL3645622 | — | IC50 | = | 0.9 | nM | 9.05 |
| CHEMBL3645615 | — | IC50 | = | 0.9 | nM | 9.05 |
| CHEMBL3645729 | — | IC50 | = | 0.9 | nM | 9.05 |
| CHEMBL3645636 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3645738 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3645619 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3645606 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3645724 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3645719 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL3645637 | — | IC50 | = | 1.2 | nM | 8.92 |
| CHEMBL3645723 | — | IC50 | = | 1.3 | nM | 8.89 |
| CHEMBL3645685 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL3645695 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL3645701 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL3645629 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL4107890 | — | IC50 | = | 1.5 | nM | 8.82 |
| CHEMBL3645736 | — | IC50 | = | 1.5 | nM | 8.82 |
| CHEMBL3645667 | — | IC50 | = | 1.5 | nM | 8.82 |
| CHEMBL3645716 | — | IC50 | = | 1.5 | nM | 8.82 |
| CHEMBL3645697 | — | IC50 | = | 1.5 | nM | 8.82 |
| CHEMBL3645627 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL3645720 | — | IC50 | = | 1.8 | nM | 8.74 |
| CHEMBL3645656 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3645718 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3645602 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3645589 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL4110020 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3645666 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3645620 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3645638 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3645590 | — | IC50 | = | 2.3 | nM | 8.64 |
| CHEMBL3645717 | — | IC50 | = | 2.4 | nM | 8.62 |
| CHEMBL3645626 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL3645613 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL3645739 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL3645674 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL3645591 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL4115380 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL3645655 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL3645682 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL3645628 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL4106462 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL3645705 | — | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL3645721 | — | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL3645740 | — | IC50 | = | 3.0 | nM | 8.52 |