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CHEMGRID MOLECULE CARD

AMINOETHYLISOTHIOUREA DIHYDROBROMIDE

AMINOETHYLISOTHIOUREA DIHYDROBROMIDE in ChemGrid: 104 screened assays, 1 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01505119

Explore activity & SONAR
Chemical structure of AMINOETHYLISOTHIOUREA DIHYDROBROMIDE
Stored molecular structure
104Screened assays
1Significant assay responses
10Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01505119
Molecular formula
Br2C3H11N3S
CAS registry number
56-10-0
InChIKey
XDVMCVGTDUKDHL-UHFFFAOYSA-N
Libraries
SPECMTS3, Spectrum_ED
Other recorded names
S-(2-Aminoethyl)isothiuronium bromide hydrobromide
Stored SMILESBr.Br.NCCSC(N)=N

Matched external records: PubChem 5940

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

Measured chemical–genetic activity

104 measurements across 104 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
rsc2SPECMTS34932-4.51

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
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
fba · Fructose-bisphosphate aldolaseChEMBLSMI1 YGR229C (ortholog_one2many)
FTL · Ferritin light chainChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping
MPHOSPH8 · M-phase phosphoprotein 8ChEMBLNo stored yeast mapping
SMN1 · Survival motor neuron proteinChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)

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 AMINOETHYLISOTHIOUREA DIHYDROBROMIDE 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.