Assay Detail
Binding
CHEMBL5517413
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Inhibition of porcine heart MDH using oxaloacetic acid as substrate preincubated for 5 mins followed by substrate and NADPH addition and measured for 80 sec by absorbance based analysis
18
Total Activities
18
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Sus scrofa |
| Confidence | 0 — Uncurated / Unknown |
| Curated By | Autocuration |
Publication
Colloidal Aggregation Confounds Cell-Based Covid-19 Antiviral Screens.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 18 | 4.93 | 6.52 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL286494 | HYPERICIN | 3.0 | 1 | 6.52 |
| CHEMBL265502 | SURAMIN | 3.0 | 1 | 5.92 |
| CHEMBL50 | QUERCETIN | 3.0 | 1 | 5.48 |
| CHEMBL297453 | EPIGALOCATECHIN GALLATE | 3.0 | 1 | 5.29 |
| CHEMBL63354 | AMENTOFLAVONE | — | 1 | 5.21 |
| CHEMBL591036 | PELARGONIDIN CHLORIDE | — | 1 | 5.09 |
| CHEMBL1214598 | UMIFENOVIR | 3.0 | 1 | 5.07 |
| CHEMBL2040682 | CICLESONIDE | 4.0 | 1 | 5.00 |
| CHEMBL262344 | BAKUCHIOL | 1.0 | 1 | 4.92 |
| CHEMBL140 | CURCUMIN | 3.0 | 1 | 4.85 |
| CHEMBL151 | LUTEOLIN | 2.0 | 1 | 4.82 |
| CHEMBL300982 | LICOFELONE | 2.0 | 1 | 4.64 |
| CHEMBL463843 | CANNABIGEROLIC ACID | — | 1 | 4.54 |
| CHEMBL253467 | ISOBAVACHALCONE | — | 1 | 4.44 |
| CHEMBL289277 | EMODIN | — | 1 | 4.41 |
| CHEMBL498672 | CANNABIDIOLIC ACID | 2.0 | 1 | 4.33 |
| CHEMBL183513 | OROXYLIN A | — | 1 | 4.14 |
| CHEMBL282575 | ESTRADIOL BENZOATE | 2.0 | 1 | 4.06 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL286494 | HYPERICIN | IC50 | = | 300.0 | nM | 6.52 |
| CHEMBL265502 | SURAMIN | IC50 | = | 1200.0 | nM | 5.92 |
| CHEMBL50 | QUERCETIN | IC50 | = | 3300.0 | nM | 5.48 |
| CHEMBL297453 | EPIGALOCATECHIN GALLATE | IC50 | = | 5150.0 | nM | 5.29 |
| CHEMBL63354 | AMENTOFLAVONE | IC50 | = | 6100.0 | nM | 5.21 |
| CHEMBL591036 | PELARGONIDIN CHLORIDE | IC50 | = | 8100.0 | nM | 5.09 |
| CHEMBL1214598 | UMIFENOVIR | IC50 | = | 8600.0 | nM | 5.07 |
| CHEMBL2040682 | CICLESONIDE | IC50 | = | 10000.0 | nM | 5.00 |
| CHEMBL262344 | BAKUCHIOL | IC50 | = | 12000.0 | nM | 4.92 |
| CHEMBL140 | CURCUMIN | IC50 | = | 14000.0 | nM | 4.85 |
| CHEMBL151 | LUTEOLIN | IC50 | = | 15000.0 | nM | 4.82 |
| CHEMBL300982 | LICOFELONE | IC50 | = | 23000.0 | nM | 4.64 |
| CHEMBL463843 | CANNABIGEROLIC ACID | IC50 | = | 29000.0 | nM | 4.54 |
| CHEMBL253467 | ISOBAVACHALCONE | IC50 | = | 36000.0 | nM | 4.44 |
| CHEMBL289277 | EMODIN | IC50 | = | 39000.0 | nM | 4.41 |
| CHEMBL498672 | CANNABIDIOLIC ACID | IC50 | = | 47000.0 | nM | 4.33 |
| CHEMBL183513 | OROXYLIN A | IC50 | = | 73000.0 | nM | 4.14 |
| CHEMBL282575 | ESTRADIOL BENZOATE | IC50 | = | 87000.0 | nM | 4.06 |