ChemGrid

CHEMGRID MOLECULE CARD

THIABENDAZOLE

THIABENDAZOLE in ChemGrid: 205 screened assays, 7 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500570

Explore activity & SONAR
Chemical structure of THIABENDAZOLE
Stored molecular structure
205Screened assays
7Significant assay responses
6Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500570
Molecular formula
C10H7N3S
CAS registry number
148-79-8
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Thiabendazole
Stored SMILESn1c2ccccc2nc1c1cscn1

Matched external records: PubChem 5430

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; 7 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
CIN2Spectrum4932-51.45
gim4SPECMTS34932-40.31
GIM3Spectrum4932-28.90
tub3Spectrum4932-21.69
PAC10Spectrum4932-18.38
bem2SPECMTS34932-4.90
ref2SPECMTS349324.27

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
Luciferin 4-monooxygenaseChEMBLNo stored yeast mapping
CYP1A2 · Cytochrome P450 1A2ChEMBLNo stored yeast mapping
HDAC6 · Protein deacetylase HDAC6ChEMBLHDA1 YNL021W (ortholog_one2one)
map · Methionine aminopeptidaseChEMBLNo stored yeast mapping
Nr1i2 · Nuclear receptor subfamily 1 group I member 2ChEMBLNo stored yeast mapping
SMN1 · Survival motor neuron proteinChEMBLNo 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 THIABENDAZOLE 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.