ChemGrid

CHEMGRID MOLECULE CARD

N-Phenylanthranilic Acid

N-Phenylanthranilic Acid in ChemGrid: 5 screened assays, 2 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LAT005H02

Explore activity & SONAR
Chemical structure of N-Phenylanthranilic Acid
Stored molecular structure
5Screened assays
2Significant assay responses
22Source-labelled target records

Identity and chemistry

ChemGrid identifier
LAT005H02
Molecular formula
C13H11NO2
InChIKey
ZWJINEZUASEZBH-UHFFFAOYSA-N
Libraries
LATCA
Stored SMILESOC(=O)c1ccccc1Nc1ccccc1

Matched external records: PubChem 4386

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; 2 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
pdr24hLATCA4932-4.36
wt24hLATCA4932-4.14

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
AKR1C2 · Aldo-keto reductase family 1 member C2ChEMBLAAD3 YCR107W (ortholog_many2many); YDL124W (ortholog_many2many); AAD4 YDL243C (ortholog_many2many); YPR1 YDR368W (ortholog_many2many); AAD10 YJR155W (ortholog_many2many); YMR041C (ortholog_many2many); AAD14 YNL331C (ortholog_many2many); AAD15 YOL165C (ortholog_many2many); GCY1 YOR120W (ortholog_many2many)
AKR1C3 · Aldo-keto reductase family 1 member C3ChEMBLAAD3 YCR107W (ortholog_many2many); YDL124W (ortholog_many2many); AAD4 YDL243C (ortholog_many2many); YPR1 YDR368W (ortholog_many2many); AAD10 YJR155W (ortholog_many2many); YMR041C (ortholog_many2many); AAD14 YNL331C (ortholog_many2many); AAD15 YOL165C (ortholog_many2many); GCY1 YOR120W (ortholog_many2many)
CA1 · Carbonic anhydrase 1ChEMBLNo stored yeast mapping
CA12 · Carbonic anhydrase 12ChEMBLNo stored yeast mapping
CA9 · Carbonic anhydrase 9ChEMBLNo stored yeast mapping
CAN2 · Carbonic anhydrase 2ChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
NFKB1 · Nuclear factor NF-kappa-B p105 subunitChEMBLNo stored yeast mapping
SNCA · Alpha-synucleinChEMBLNo stored yeast mapping
TARDBP · TAR DNA-binding protein 43ChEMBLPIN4 YBL051C (ortholog_many2many)
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
AKR1C2 · Aldo-keto reductase family 1 member C2ChEMBL analogueAAD3 YCR107W (ortholog_many2many); YDL124W (ortholog_many2many); AAD4 YDL243C (ortholog_many2many); YPR1 YDR368W (ortholog_many2many); AAD10 YJR155W (ortholog_many2many); YMR041C (ortholog_many2many); AAD14 YNL331C (ortholog_many2many); AAD15 YOL165C (ortholog_many2many); GCY1 YOR120W (ortholog_many2many)
AKR1C3 · Aldo-keto reductase family 1 member C3ChEMBL analogueAAD3 YCR107W (ortholog_many2many); YDL124W (ortholog_many2many); AAD4 YDL243C (ortholog_many2many); YPR1 YDR368W (ortholog_many2many); AAD10 YJR155W (ortholog_many2many); YMR041C (ortholog_many2many); AAD14 YNL331C (ortholog_many2many); AAD15 YOL165C (ortholog_many2many); GCY1 YOR120W (ortholog_many2many)
CA1 · Carbonic anhydrase 1ChEMBL analogueNo stored yeast mapping
CA12 · Carbonic anhydrase 12ChEMBL analogueNo stored yeast mapping
CA9 · Carbonic anhydrase 9ChEMBL analogueNo stored yeast mapping
CAN2 · Carbonic anhydrase 2ChEMBL analogueNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
NFKB1 · Nuclear factor NF-kappa-B p105 subunitChEMBL analogueNo stored yeast mapping
SNCA · Alpha-synucleinChEMBL analogueNo stored yeast mapping
TARDBP · TAR DNA-binding protein 43ChEMBL analoguePIN4 YBL051C (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 N-Phenylanthranilic Acid 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.