ChemGrid

CHEMGRID MOLECULE CARD

EUDESMIC ACID

EUDESMIC ACID in ChemGrid: 101 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE00210752

Explore activity & SONAR
Chemical structure of EUDESMIC ACID
Stored molecular structure
101Screened assays
0Significant assay responses
18Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE00210752
Molecular formula
C10H12O5
InChIKey
SJSOFNCYXJUNBT-UHFFFAOYSA-N
Libraries
Spectrum
Other recorded names
3,4,5-Trimethoxybenzoic Acid
Stored SMILESCOc1cc(cc(OC)c1OC)C(O)=O

Matched external records: PubChem 8357

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; 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.

TargetSourceYeast ORF / orthologue
CBX1 · Chromobox protein homolog 1ChEMBLNo stored yeast mapping
NR0B1 · Nuclear receptor subfamily 0 group B member 1ChEMBLNo stored yeast mapping
Tlr2 · Toll-like receptor 2ChEMBLNo stored yeast mapping
CA1 · Carbonic anhydrase 1ChEMBL analogueNo stored yeast mapping
CA12 · Carbonic anhydrase 12ChEMBL analogueNo stored yeast mapping
Ca13 · Carbonic anhydrase 13ChEMBL analogueNo stored yeast mapping
CA14 · Carbonic anhydrase 14ChEMBL analogueNo stored yeast mapping
CA2 · Carbonic anhydrase 2ChEMBL analogueNo stored yeast mapping
CA3 · Carbonic anhydrase 3ChEMBL analogueNo stored yeast mapping
CA4 · Carbonic anhydrase 4ChEMBL analogueNo stored yeast mapping
CA5A · Carbonic anhydrase 5A, mitochondrialChEMBL analogueNo stored yeast mapping
CA6 · Carbonic anhydrase 6ChEMBL analogueNo stored yeast mapping
CA7 · Carbonic anhydrase 7ChEMBL analogueNo stored yeast mapping
CA9 · Carbonic anhydrase 9ChEMBL analogueNo stored yeast mapping
MAPT · Microtubule-associated protein tauChEMBL analogueNo stored yeast mapping
SMAD3 · Mothers against decapentaplegic homolog 3ChEMBL analogueNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)
TPMT · Thiopurine S-methyltransferaseChEMBL analogueNo stored yeast mapping

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 EUDESMIC 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.