CHEMGRID MOLECULE CARD
Resveratrol
Resveratrol in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.
LOPAC 00461
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- LOPAC 00461
- Molecular formula
- C14H12O3
- InChIKey
- LUKBXSAWLPMMSZ-UHFFFAOYSA-N
- Libraries
- Lopac
- Other recorded names
- 5-(2-(4-Hydroxyphenyl)Ethenyl)Benzene-1,3-Diol
Stored SMILES
Oc1ccc(cc1)C=Cc1cc(O)cc(O)c1Matched external records: PubChem 5056
Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.
Measured chemical–genetic activity
24 measurements across 24 distinct library–species–strain assays; 0 assays have at least one significant response (|Z| ≥ 4, p ≤ 0.001, excluding flagged outliers).
Responses are indirect screening phenotypes. They do not establish that a strain gene is a direct molecular target. Strains and timepoints are retained as recorded; these counts are not counts of unique ORFs.
Recorded target evidence and yeast matches
Source annotations are shown separately from SONAR hypotheses. Evidence type and identity matching can vary; consult the linked source and interactive evidence panel.
| Target | Source | Yeast ORF / orthologue |
|---|---|---|
| CA1 · Carbonic anhydrase 1 | ChEMBL | No stored yeast mapping |
| CA12 · Carbonic anhydrase 12 | ChEMBL | No stored yeast mapping |
| CA13 · Carbonic anhydrase 13 | ChEMBL | No stored yeast mapping |
| CA14 · Carbonic anhydrase 14 | ChEMBL | No stored yeast mapping |
| Ca15 · Carbonic anhydrase 15 | ChEMBL | No stored yeast mapping |
| CA2 · Carbonic anhydrase 2 | ChEMBL | No stored yeast mapping |
| CA3 · Carbonic anhydrase 3 | ChEMBL | No stored yeast mapping |
| CA4 · Carbonic anhydrase 4 | ChEMBL | No stored yeast mapping |
| CA5A · Carbonic anhydrase 5A, mitochondrial | ChEMBL | No stored yeast mapping |
| CA5B · Carbonic anhydrase 5B, mitochondrial | ChEMBL | No stored yeast mapping |
| CA6 · Carbonic anhydrase 6 | ChEMBL | No stored yeast mapping |
| ALK · ALK tyrosine kinase receptor | ChEMBL analogue | No stored yeast mapping |
| CA1 · Carbonic anhydrase 1 | ChEMBL analogue | No stored yeast mapping |
| CA12 · Carbonic anhydrase 12 | ChEMBL analogue | No stored yeast mapping |
| CA13 · Carbonic anhydrase 13 | ChEMBL analogue | No stored yeast mapping |
| CA14 · Carbonic anhydrase 14 | ChEMBL analogue | No stored yeast mapping |
| Ca15 · Carbonic anhydrase 15 | ChEMBL analogue | No stored yeast mapping |
| CA2 · Carbonic anhydrase 2 | ChEMBL analogue | No stored yeast mapping |
| CA3 · Carbonic anhydrase 3 | ChEMBL analogue | No stored yeast mapping |
| CA4 · Carbonic anhydrase 4 | ChEMBL analogue | No stored yeast mapping |
| CA5A · Carbonic anhydrase 5A, mitochondrial | ChEMBL analogue | No stored yeast mapping |
| CA5B · Carbonic anhydrase 5B, mitochondrial | ChEMBL analogue | No stored yeast mapping |
| CA6 · Carbonic anhydrase 6 | ChEMBL analogue | No stored yeast mapping |
| CAMKK2 · Calcium/calmodulin-dependent protein kinase kinase 2 | ChEMBL analogue | SAK1 YER129W (ortholog_one2many); TOS3 YGL179C (ortholog_one2many) |
| DYRK1A · Dual specificity tyrosine-phosphorylation-regulated kinase 1A | ChEMBL analogue | No stored yeast mapping |
| DYRK1B · Dual specificity tyrosine-phosphorylation-regulated kinase 1B | ChEMBL analogue | No stored yeast mapping |
| MAP3K10 · Mitogen-activated protein kinase kinase kinase 10 | ChEMBL analogue | No stored yeast mapping |
| MAPK10 · Mitogen-activated protein kinase 10 | ChEMBL analogue | No stored yeast mapping |
| MARK3 · MAP/microtubule affinity-regulating kinase 3 | ChEMBL analogue | No stored yeast mapping |
| MARK4 · MAP/microtubule affinity-regulating kinase 4 | ChEMBL analogue | No stored yeast mapping |
First 30 of 35 target records; open the interactive profile for further evidence.
Structural activity predictions and SONAR
Stored structural activity predictions are available in the interactive profile, with assay-specific cutoffs and applicability-domain assessments.
SONAR ranks candidate targets through genetic and physical interaction evidence. Structural SONAR uses predicted strain responses; measured SONAR uses experimental responses. These are experimental hypotheses, not confirmed binding targets. Outside-domain predictions are treated as unknown.
Open the complete Resveratrol research profile →Sources and provenance
Screening measurements: ChemGrid chemical-genetic datasets. Wildenhain et al., Cell Systems (2015). Target annotations: sources named in the evidence table. Structure and library metadata: stored ChemGrid catalogue records.
Card snapshot: 2026-11-02. Linked interactive views may contain newer data.