CHEMGRID MOLECULE CARD
ANISOMYCIN
ANISOMYCIN in ChemGrid: 205 screened assays, 132 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01503906
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01503906
- Molecular formula
- C14H19NO4
- CAS registry number
- 22862-76-6
- InChIKey
- YKJYKKNCCRKFSL-UHFFFAOYSA-N
- Libraries
- Spectrum, SPECMTS3, Spectrum_ED
- Other recorded names
- D-xylo-Pentitol, 1,4,5-trideoxy-1,4-imino-5-(4-methoxyphenyl)-, 3-acetate
Stored SMILES
COc1ccc(CC2NCC(O)C2OC(C)=O)cc1Matched external records: PubChem 2199
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; 132 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 |
|---|---|---|---|
| KRE1 | Spectrum | 4932 | -49.60 |
| rvs167 | Spectrum | 4932 | -46.70 |
| SLT2 | Spectrum | 4932 | -42.80 |
| DEP1 | Spectrum | 4932 | -42.17 |
| MT2481-pdr1pdr3-1st | SPECMTS3 | 4932 | -41.40 |
| MT2481-pdr1pdr3-2nd | Spectrum | 4932 | -40.78 |
| CNB1 | Spectrum | 4932 | -39.26 |
| med2 | SPECMTS3 | 4932 | -38.64 |
| MT2481-pdr1pdr3-2nd | SPECMTS3 | 4932 | -38.21 |
| ubp6 | SPECMTS3 | 4932 | -36.19 |
| BY4741 | Spectrum | 4932 | -36.01 |
| doa4 | SPECMTS3 | 4932 | -35.03 |
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 |
|---|---|---|
| bla(tem-2) · Beta Lactamase | ChEMBL | No stored yeast mapping |
| CGA · Glycoprotein hormones alpha chain | ChEMBL | No stored yeast mapping |
| GMNN · Geminin | ChEMBL | No stored yeast mapping |
| IDH1 · Isocitrate dehydrogenase [NADP] cytoplasmic | ChEMBL | IDP1 YDL066W (ortholog_many2many); IDP2 YLR174W (ortholog_many2many); IDP3 YNL009W (ortholog_many2many) |
| NFE2L2 · Nuclear factor erythroid 2-related factor 2 | ChEMBL | No stored yeast mapping |
| Rorc · Nuclear receptor ROR-gamma | ChEMBL | No stored yeast mapping |
| SMAD3 · Mothers against decapentaplegic homolog 3 | ChEMBL | No stored yeast mapping |
| TARDBP · TAR DNA-binding protein 43 | ChEMBL | PIN4 YBL051C (ortholog_many2many) |
| TDP1 · Tyrosyl-DNA phosphodiesterase 1 | ChEMBL | TDP1 YBR223C (ortholog_one2one) |
| Txnrd1 · Thioredoxin reductase 1, cytoplasmic | ChEMBL | TRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (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 ANISOMYCIN 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.