ChemGrid

CHEMGRID MOLECULE CARD

1-AMINOCYCLOBUTANE CARBOXYLIC ACID

1-AMINOCYCLOBUTANE CARBOXYLIC ACID in ChemGrid: 114 screened assays, 4 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01502131

Explore activity & SONAR
Chemical structure of 1-AMINOCYCLOBUTANE CARBOXYLIC ACID
Stored molecular structure
114Screened assays
4Significant assay responses
8Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01502131
Molecular formula
C5H9NO2
CAS registry number
22264-50-2
InChIKey
FVTVMQPGKVHSEY-UHFFFAOYSA-N
Libraries
Spectrum, Spectrum_ED
Other recorded names
1-Aminocyclobutanecarboxylic acid
Stored SMILESNC1(CCC1)C(O)=O

Matched external records: PubChem 89643

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

Measured chemical–genetic activity

114 measurements across 114 distinct library–species–strain assays; 4 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
cdc73Spectrum4932-6.74
SMI1Spectrum4932-5.89
POL32Spectrum4932-4.74
mck1Spectrum4932-4.52

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
CYP1A2 · Cytochrome P450 1A2ChEMBLNo stored yeast mapping
ffp · 4'-phosphopantetheinyl transferase ffpChEMBLNo stored yeast mapping
Grin1 · Glutamate NMDA receptorChEMBLNo stored yeast mapping
Grin2c · Glutamate receptor ionotropic, NMDA 2CChEMBLNo stored yeast mapping
lef · Lethal factorChEMBLNo stored yeast mapping
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBLNo stored yeast mapping
Slc1a5 · Amino acid transporterChEMBLNo 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 1-AMINOCYCLOBUTANE CARBOXYLIC 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.