ChemGrid

CHEMGRID MOLECULE CARD

VISNAGIN

VISNAGIN in ChemGrid: 205 screened assays, 1 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE00310041

Explore activity & SONAR
Chemical structure of VISNAGIN
Stored molecular structure
205Screened assays
1Significant assay responses
10Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE00310041
Molecular formula
C13H10O4
CAS registry number
82-57-5
InChIKey
NZVQLVGOZRELTG-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Visnagin
Stored SMILESCOc1c2ccoc2cc2OC(C)=CC(=O)c21

Matched external records: PubChem 6716

Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.

Measured chemical–genetic activity

205 measurements across 205 distinct library–species–strain assays; 1 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.

Up to 12 strongest recorded single-strain responses by absolute Z-score
StrainLibrarySpecies identifierZ-score
cdc73Spectrum4932-4.13

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.

TargetSourceYeast ORF / orthologue
ache · AcetylcholinesteraseChEMBLNo stored yeast mapping
Adora1 · Adenosine receptor A1ChEMBLNo stored yeast mapping
Adora2b · Adenosine A2 receptorChEMBLNo stored yeast mapping
ADORA3 · Adenosine receptor A3ChEMBLNo stored yeast mapping
BCHE · CholinesteraseChEMBLNo stored yeast mapping
CYP1A1 · Cytochrome P450 1A1ChEMBLNo stored yeast mapping
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBLAYR1 YIL124W (ortholog_one2one)
MAPK1 · Mitogen-activated protein kinase 1ChEMBLSLT2 YHR030C (ortholog_many2many); YKL161C (ortholog_many2many)
TARDBP · TAR DNA-binding protein 43ChEMBLPIN4 YBL051C (ortholog_many2many)
THRB · Thyroid hormone receptor betaChEMBLNo 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 VISNAGIN 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.