ChemGrid

CHEMGRID MOLECULE CARD

ACARBOSE

ACARBOSE in ChemGrid: 104 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01505172

Explore activity & SONAR
Chemical structure of ACARBOSE
Stored molecular structure
104Screened assays
0Significant assay responses
2Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01505172
Molecular formula
C25H43NO18
CAS registry number
56180-94-0
InChIKey
XUFXOAAUWZOOIT-UHFFFAOYSA-N
Libraries
SPECMTS3, Spectrum_ED
Other recorded names
4,6-Dideoxy-4-((4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl)amino)hexopyranosyl-(1->4)hexopyranosyl-(1->4)hexopyranose
Stored SMILESCC1OC(OC2C(O)C(O)C(OC2CO)OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1NC1C=C(CO)C(O)C(O)C1O

Matched external records: PubChem 4432690

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

Measured chemical–genetic activity

104 measurements across 104 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
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBLALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
GAA · Lysosomal alpha-glucosidaseChEMBLROT2 YBR229C (ortholog_one2many)

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 ACARBOSE 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.