ChemGrid

CHEMGRID MOLECULE CARD

NARINGIN

NARINGIN in ChemGrid: 205 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500765

Explore activity & SONAR
Chemical structure of NARINGIN
Stored molecular structure
205Screened assays
0Significant assay responses
3Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500765
Molecular formula
C27H32O14
CAS registry number
10236-47-2
InChIKey
DFPMSGMNTNDNHN-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
4H-1-Benzopyran-4-one, 7-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-
Stored SMILESCC1OC(OC2C(O)C(O)C(CO)OC2Oc2cc(O)c3C(=O)CC(Oc3c2)c2ccc(O)cc2)C(O)C(O)C1O

Matched external records: PubChem 4441

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; 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
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBL analogueNo stored yeast mapping
POLK · DNA polymerase kappaChEMBL analogueTRF5 YNL299W (ortholog_many2many); PAP2 YOL115W (ortholog_many2many)
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 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 NARINGIN 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.