CHEMGRID MOLECULE CARD
ABAMECTIN
ABAMECTIN in ChemGrid: 616 screened assays, 204 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01502260
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01502260
- Molecular formula
- C48H72O14
- CAS registry number
- 65195-55-3
- InChIKey
- RRZXIRBKKLTSOM-UHFFFAOYSA-N
- Libraries
- Spectrum, SPECMTS3, SpectrumTMP, Spectrum_ED
- Other recorded names
- AVERMECTIN B1; Abamectin; Cerapp_23971
Stored SMILES
CCC(C)C1OC2(CC3CC(CC=C(C)C(OC4CC(OC)C(OC5CC(OC)C(O)C(C)O5)C(C)O4)C(C)C=CC=C4COC5C(O)C(C)=CC(C(=O)O3)C54O)O2)C=CC1CMatched external records: PubChem 9920327 PubChem 2262
Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.
Measured chemical–genetic activity
616 measurements across 616 distinct library–species–strain assays; 204 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 |
|---|---|---|---|
| vps1 | Spectrum | 4932 | -29.60 |
| HAL24h | SpectrumTMP | 4932 | -25.81 |
| mck1 | Spectrum | 4932 | -22.99 |
| ypt6-2nd | Spectrum | 4932 | -22.35 |
| ypt6 | SPECMTS3 | 4932 | -16.27 |
| DHA18h | SpectrumTMP | 4932 | -15.39 |
| arl3 | SPECMTS3 | 4932 | -15.28 |
| SMI1 | Spectrum | 4932 | -15.10 |
| FAS18h | SpectrumTMP | 4932 | -14.30 |
| wPYR18 | SpectrumTMP | 4932 | -14.07 |
| fks1 | SPECMTS3 | 4932 | -13.98 |
| rgp1 | SPECMTS3 | 4932 | -13.05 |
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 |
|---|---|---|
| Glycine receptor | ChEMBL | No stored yeast mapping |
| ADORA3 · Adenosine receptor A3 | ChEMBL | No stored yeast mapping |
| DRD1 · D(1A) dopamine receptor | ChEMBL | No stored yeast mapping |
| RXRA · Retinoic acid receptor RXR-alpha | ChEMBL | No stored yeast mapping |
| TDP1 · Tyrosyl-DNA phosphodiesterase 1 | ChEMBL | TDP1 YBR223C (ortholog_one2one) |
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 ABAMECTIN 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.