ChemGrid

CHEMGRID MOLECULE CARD

Apigenin

Apigenin in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00653

Explore activity & SONAR
Chemical structure of Apigenin
Stored molecular structure
24Screened assays
0Significant assay responses
80Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00653
Molecular formula
C15H10O5
InChIKey
KZNIFHPLKGYRTM-UHFFFAOYSA-N
Libraries
Lopac
Stored SMILESOc1ccc(cc1)C1Oc2cc(O)cc(O)c2C(=O)C=1

Matched external records: PubChem 5280443

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

Measured chemical–genetic activity

24 measurements across 24 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
ACHE · AcetylcholinesteraseChEMBLNo 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)
ESR2 · Estrogen receptor betaChEMBLNo stored yeast mapping
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBLNo stored yeast mapping
MKNK2 · MAP kinase-interacting serine/threonine-protein kinase 2ChEMBLNo stored yeast mapping
TTR · TransthyretinChEMBLNo stored yeast mapping
Avian myoblastosis virus polyprotein IIChEMBL analogueNo stored yeast mapping
CruzipainChEMBL analogueNo stored yeast mapping
Luciferin 4-monooxygenaseChEMBL analogueNo stored yeast mapping
ABCB1 · ATP-dependent translocase ABCB1ChEMBL analogueMDL1 YLR188W (ortholog_many2many); MDL2 YPL270W (ortholog_many2many)
ABCC1 · Multidrug resistance-associated protein 1ChEMBL analogueNo stored yeast mapping
AKR1B1 · Aldo-keto reductase family 1 member B1ChEMBL analogueAAD3 YCR107W (ortholog_many2many); AAD4 YDL243C (ortholog_many2many); YPR1 YDR368W (ortholog_many2many); AAD10 YJR155W (ortholog_many2many); AAD14 YNL331C (ortholog_many2many); AAD15 YOL165C (ortholog_many2many); GCY1 YOR120W (ortholog_many2many)
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBL analogueALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
ALOX12 · Polyunsaturated fatty acid lipoxygenase ALOX12ChEMBL analogueNo stored yeast mapping
Alox15 · Arachidonate 12-lipoxygenaseChEMBL analogueNo stored yeast mapping
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBL analogueNo stored yeast mapping
Alox15b · Polyunsaturated fatty acid lipoxygenase ALOX15BChEMBL analogueNo stored yeast mapping
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBL analogueNo stored yeast mapping
ATAD5 · ATPase family AAA domain-containing protein 5ChEMBL analogueNo stored yeast mapping
BRCA1 · Breast cancer type 1 susceptibility proteinChEMBL 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
CBR1 · Carbonyl reductase [NADPH] 1ChEMBL analogueYIR035C (ortholog_many2many); YIR036C (ortholog_many2many)
CDK8 · Cyclin-dependent kinase 8ChEMBL analogueNo stored yeast mapping
CDK9 · Cyclin-dependent kinase 9ChEMBL analogueSGV1 YPR161C (ortholog_one2one)
CSNK2B · Casein kinase 2ChEMBL analogueNo stored yeast mapping

First 30 of 80 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 Apigenin 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.