ChemGrid

CHEMGRID MOLECULE CARD

URSODIOL

URSODIOL in ChemGrid: 205 screened assays, 3 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500605

Explore activity & SONAR
Chemical structure of URSODIOL
Stored molecular structure
205Screened assays
3Significant assay responses
14Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500605
Molecular formula
C24H40O4
CAS registry number
128-13-2
InChIKey
RUDATBOHQWOJDD-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Tauroursodiol
Stored SMILESCC(CCC(O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CCC12C

Matched external records: PubChem 5645

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

Measured chemical–genetic activity

205 measurements across 205 distinct library–species–strain assays; 3 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
mrt4Spectrum4932-6.29
ypt6SPECMTS34932-5.74
rgp1SPECMTS34932-4.69

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
ampC · Beta-lactamaseChEMBL analogueNo stored yeast mapping
ARSA · Arylsulfatase AChEMBL analogueNo stored yeast mapping
BAZ2B · Bromodomain adjacent to zinc finger domain protein 2BChEMBL analogueBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
ffp · 4'-phosphopantetheinyl transferase ffpChEMBL analogueNo stored yeast mapping
FTL · Ferritin light chainChEMBL analogueNo stored yeast mapping
GMNN · GemininChEMBL analogueNo stored yeast mapping
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
MBNL1 · Muscleblind-like protein 1ChEMBL analogueNo stored yeast mapping
NFKB1 · Nuclear factor NF-kappa-B p105 subunitChEMBL analogueNo stored yeast mapping
PMP22 · Peripheral myelin protein 22ChEMBL analogueNo stored yeast mapping
RAN · GTP-binding nuclear protein Ran/Importin subunit beta-1/Snurportin-1ChEMBL analogueGSP1 YLR293C (ortholog_one2many); GSP2 YOR185C (ortholog_one2many)
rep · Replicase polyprotein 1abChEMBL analogueNo stored yeast mapping
TSHR · Thyrotropin receptorChEMBL 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 URSODIOL 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.