ChemGrid

CHEMGRID MOLECULE CARD

Luteolin

Luteolin in ChemGrid: 5 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LAT006F11

Explore activity & SONAR
Chemical structure of Luteolin
Stored molecular structure
5Screened assays
0Significant assay responses
34Source-labelled target records

Identity and chemistry

ChemGrid identifier
LAT006F11
Molecular formula
C15H10O6
InChIKey
IQPNAANSBPBGFQ-UHFFFAOYSA-N
Libraries
LATCA
Stored SMILESOc1cc(O)c2C(=O)C=C(Oc2c1)c1ccc(O)c(O)c1

Matched external records: PubChem 5280445

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

Measured chemical–genetic activity

5 measurements across 5 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
CA12 · Carbonic anhydrase 12ChEMBLNo stored yeast mapping
CA4 · Carbonic anhydrase 4ChEMBLNo stored yeast mapping
CA7 · Carbonic anhydrase 7ChEMBLNo stored yeast mapping
CSNK2B · Casein kinase 2ChEMBLNo stored yeast mapping
CYP1A2 · Cytochrome P450 1A2ChEMBLNo stored yeast mapping
CYP1B1 · Cytochrome P450 1B1ChEMBLNo stored yeast mapping
DPP4 · Dipeptidyl peptidase 4ChEMBLDAP2 YHR028C (ortholog_one2one)
HIF1A · Hypoxia-inducible factor 1-alphaChEMBLNo stored yeast mapping
MKNK1 · MAP kinase-interacting serine/threonine-protein kinase 1ChEMBLNo stored yeast mapping
SLC16A1 · Monocarboxylate transporter 1ChEMBLMCH4 YOL119C (ortholog_many2many); MCH5 YOR306C (ortholog_many2many)
TTR · TransthyretinChEMBLNo stored yeast mapping
CruzipainChEMBL analogueNo stored yeast mapping
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBL analogueNo stored yeast mapping
ALOX15B · Polyunsaturated fatty acid lipoxygenase ALOX15BChEMBL analogueNo stored yeast mapping
CA12 · Carbonic anhydrase 12ChEMBL analogueNo stored yeast mapping
CA4 · Carbonic anhydrase 4ChEMBL analogueNo stored yeast mapping
CA7 · Carbonic anhydrase 7ChEMBL analogueNo stored yeast mapping
CSNK2B · Casein kinase 2ChEMBL analogueNo stored yeast mapping
CYP1A2 · Cytochrome P450 1A2ChEMBL analogueNo stored yeast mapping
CYP1B1 · Cytochrome P450 1B1ChEMBL analogueNo stored yeast mapping
DPP4 · Dipeptidyl peptidase 4ChEMBL analogueDAP2 YHR028C (ortholog_one2one)
FTO · Alpha-ketoglutarate-dependent dioxygenase FTOChEMBL analogueNo stored yeast mapping
HIF1A · Hypoxia-inducible factor 1-alphaChEMBL analogueNo stored yeast mapping
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBL analogueNo stored yeast mapping
KDM4E · Lysine-specific demethylase 4EChEMBL analogueYJR119C (ortholog_one2many)
MAPT · Microtubule-associated protein tauChEMBL analogueNo stored yeast mapping
MKNK1 · MAP kinase-interacting serine/threonine-protein kinase 1ChEMBL analogueNo stored yeast mapping
PIM1 · Serine/threonine-protein kinase pim-1ChEMBL analoguePIM1 YBL022C (ortholog_one2many)
POLK · DNA polymerase kappaChEMBL analogueTRF5 YNL299W (ortholog_many2many); PAP2 YOL115W (ortholog_many2many)
PTPRS · Receptor-type tyrosine-protein phosphatase SChEMBL analogueNo stored yeast mapping

First 30 of 34 target records; open the interactive profile for further evidence.

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 Luteolin 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.