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CHEMGRID MOLECULE CARD

4,4--DIMETHOXYDALBERGIONE

4,4--DIMETHOXYDALBERGIONE in ChemGrid: 616 screened assays, 99 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE00201448

Explore activity & SONAR
Chemical structure of 4,4--DIMETHOXYDALBERGIONE
Stored molecular structure
616Screened assays
99Significant assay responses
12Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE00201448
Molecular formula
C17H16O4
InChIKey
FSNITHOUQGJHTR-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, SpectrumTMP, Spectrum_ED
Other recorded names
4,4`-DIMETHOXYDALBERGIONE; 4,4'-Dimethoxydalbergione
Stored SMILESCOc1ccc(cc1)C(C=C)c1cc(=O)c(OC)cc1=O

Matched external records: PubChem 364106

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; 99 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
lat1SPECMTS34932-41.81
HAL24hSpectrumTMP4932-27.48
mck1Spectrum4932-25.06
mms22SPECMTS34932-23.79
rvs167Spectrum4932-22.25
DHA18hSpectrumTMP4932-18.75
FAS18hSpectrumTMP4932-17.83
ypt6SPECMTS34932-17.06
qcr8SPECMTS34932-17.04
arl3SPECMTS34932-16.14
NIF18hSpectrumTMP4932-15.67
bem2SPECMTS34932-15.41

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
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBLALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
ALOX12 · Polyunsaturated fatty acid lipoxygenase ALOX12ChEMBLNo stored yeast mapping
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBLNo stored yeast mapping
fba · Fructose-bisphosphate aldolaseChEMBLSMI1 YGR229C (ortholog_one2many)
ffp · 4'-phosphopantetheinyl transferase ffpChEMBLNo stored yeast mapping
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBLAYR1 YIL124W (ortholog_one2one)
KDM4E · Lysine-specific demethylase 4EChEMBLYJR119C (ortholog_one2many)
MAPK1 · Mitogen-activated protein kinase 1ChEMBLSLT2 YHR030C (ortholog_many2many); YKL161C (ortholog_many2many)
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
USP2 · Ubiquitin carboxyl-terminal hydrolase 2ChEMBLUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many)
VDR · Vitamin D3 receptorChEMBLNo 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 4,4--DIMETHOXYDALBERGIONE 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.