ChemGrid

CHEMGRID MOLECULE CARD

PINOSYLVIN

PINOSYLVIN in ChemGrid: 101 screened assays, 1 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE00201066

Explore activity & SONAR
Chemical structure of PINOSYLVIN
Stored molecular structure
101Screened assays
1Significant assay responses
23Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE00201066
Molecular formula
C14H12O2
InChIKey
YCVPRTHEGLPYPB-UHFFFAOYSA-N
Libraries
Spectrum
Other recorded names
5-Styrylresorcinol
Stored SMILESOc1cc(O)cc(C=Cc2ccccc2)c1

Matched external records: PubChem 100754

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

Measured chemical–genetic activity

101 measurements across 101 distinct library–species–strain assays; 1 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
cdc73Spectrum4932-5.11

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
ALK · ALK tyrosine kinase receptorChEMBL analogueNo stored yeast mapping
CA1 · Carbonic anhydrase 1ChEMBL analogueNo stored yeast mapping
CA12 · Carbonic anhydrase 12ChEMBL analogueNo stored yeast mapping
CA13 · Carbonic anhydrase 13ChEMBL analogueNo stored yeast mapping
CA14 · Carbonic anhydrase 14ChEMBL analogueNo stored yeast mapping
Ca15 · Carbonic anhydrase 15ChEMBL analogueNo stored yeast mapping
CA2 · Carbonic anhydrase 2ChEMBL analogueNo stored yeast mapping
CA3 · Carbonic anhydrase 3ChEMBL analogueNo stored yeast mapping
CA4 · Carbonic anhydrase 4ChEMBL analogueNo stored yeast mapping
CA5A · Carbonic anhydrase 5A, mitochondrialChEMBL analogueNo stored yeast mapping
CA5B · Carbonic anhydrase 5B, mitochondrialChEMBL analogueNo stored yeast mapping
CA6 · Carbonic anhydrase 6ChEMBL analogueNo stored yeast mapping
CAMKK2 · Calcium/calmodulin-dependent protein kinase kinase 2ChEMBL analogueSAK1 YER129W (ortholog_one2many); TOS3 YGL179C (ortholog_one2many)
DYRK1A · Dual specificity tyrosine-phosphorylation-regulated kinase 1AChEMBL analogueNo stored yeast mapping
DYRK1B · Dual specificity tyrosine-phosphorylation-regulated kinase 1BChEMBL analogueNo stored yeast mapping
MAP3K10 · Mitogen-activated protein kinase kinase kinase 10ChEMBL analogueNo stored yeast mapping
MAPK10 · Mitogen-activated protein kinase 10ChEMBL analogueNo stored yeast mapping
MARK3 · MAP/microtubule affinity-regulating kinase 3ChEMBL analogueNo stored yeast mapping
MARK4 · MAP/microtubule affinity-regulating kinase 4ChEMBL analogueNo stored yeast mapping
MELK · Maternal embryonic leucine zipper kinaseChEMBL analogueYPL150W (ortholog_one2one)
ROCK2 · Rho-associated protein kinase 2ChEMBL analogueNo stored yeast mapping
SIK2 · Serine/threonine-protein kinase SIK2ChEMBL analoguePRR2 YDL214C (ortholog_many2many); KIN1 YDR122W (ortholog_many2many); VHS1 YDR247W (ortholog_many2many); HAL5 YJL165C (ortholog_many2many); PTK2 YJR059W (ortholog_many2many); KKQ8 YKL168C (ortholog_many2many); PTK1 YKL198C (ortholog_many2many); KIN2 YLR096W (ortholog_many2many); NPR1 YNL183C (ortholog_many2many); KIN4 YOR233W (ortholog_many2many); SKS1 YPL026C (ortholog_many2many); YPL141C (ortholog_many2many)
TYRO3 · Tyrosine-protein kinase receptor TYRO3ChEMBL analogueNo 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 PINOSYLVIN 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.