CHEMGRID MOLECULE CARD
EMODIC ACID
EMODIC ACID in ChemGrid: 101 screened assays, 18 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01504060
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01504060
- Molecular formula
- C15H8O7
- InChIKey
- ZJXVNNSMRGTDBI-UHFFFAOYSA-N
- Libraries
- Spectrum
- Other recorded names
- Emodic Acid
Stored SMILES
OC(=O)c1cc(O)c2c(=O)c3c(O)cc(O)cc3c(=O)c2c1Matched external records: PubChem 361510
Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.
Measured chemical–genetic activity
101 measurements across 101 distinct library–species–strain assays; 18 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.
| Strain | Library | Species identifier | Z-score |
|---|---|---|---|
| tfp1 | Spectrum | 4932 | -6.63 |
| mdh1 | Spectrum | 4932 | -6.47 |
| YKL085W | Spectrum | 4932 | -6.47 |
| vps1 | Spectrum | 4932 | -6.43 |
| nup100 | Spectrum | 4932 | -5.94 |
| cdc73 | Spectrum | 4932 | -5.88 |
| elg1 | Spectrum | 4932 | -5.65 |
| rad50 | Spectrum | 4932 | -5.43 |
| set2 | Spectrum | 4932 | -5.15 |
| kgd1 | Spectrum | 4932 | -5.01 |
| sam2 | Spectrum | 4932 | -4.95 |
| kap123 | Spectrum | 4932 | -4.78 |
Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.
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 |
|---|---|---|
| APEX1 · DNA repair nuclease/redox regulator APEX1 | ChEMBL | No stored yeast mapping |
| BAZ2B · Bromodomain adjacent to zinc finger domain protein 2B | ChEMBL | BDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many) |
| GLS · Glutaminase kidney isoform, mitochondrial | ChEMBL | No stored yeast mapping |
| L3MBTL1 · Lethal(3)malignant brain tumor-like protein 1 | ChEMBL | No stored yeast mapping |
| MAPT · Microtubule-associated protein tau | ChEMBL | No stored yeast mapping |
| POLH · DNA polymerase eta | ChEMBL | RAD30 YDR419W (ortholog_one2one) |
| POLI · DNA polymerase iota | ChEMBL | No stored yeast mapping |
| POLK · DNA polymerase kappa | ChEMBL | TRF5 YNL299W (ortholog_many2many); PAP2 YOL115W (ortholog_many2many) |
| Rorc · Nuclear receptor ROR-gamma | ChEMBL | No stored yeast mapping |
| TDP1 · Tyrosyl-DNA phosphodiesterase 1 | ChEMBL | TDP1 YBR223C (ortholog_one2one) |
| USP1 · Ubiquitin carboxyl-terminal hydrolase 1 | ChEMBL | UBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many); UBP8 YMR223W (ortholog_many2many); UBP2 YOR124C (ortholog_many2many) |
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 EMODIC ACID 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.