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CHEMGRID MOLECULE CARD

S-(4-Nitrobenzyl)-6-thioguanosine

S-(4-Nitrobenzyl)-6-thioguanosine in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00057

Explore activity & SONAR
Chemical structure of S-(4-Nitrobenzyl)-6-thioguanosine
Stored molecular structure
24Screened assays
0Significant assay responses
13Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00057
Molecular formula
C17H18N6O6S
InChIKey
BRSNNJIJEZWSBU-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
p-NBTGR
Stored SMILES[O-][N+](=O)c1ccc(CSc2nc(N)nc3n(cnc23)C2OC(CO)C(O)C2O)cc1

Matched external records: PubChem 241893

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

Measured chemical–genetic activity

24 measurements across 24 distinct library–species–strain assays; 0 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.

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
ATAD5 · ATPase family AAA domain-containing protein 5ChEMBLNo stored yeast mapping
BAZ2B · Bromodomain adjacent to zinc finger domain protein 2BChEMBLBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
ffp · 4'-phosphopantetheinyl transferase ffpChEMBLNo stored yeast mapping
GMNN · GemininChEMBLNo stored yeast mapping
GNAS · Guanine nucleotide-binding protein G(s) subunit alpha isoforms shortChEMBLGPA2 YER020W (ortholog_many2many); GPA1 YHR005C (ortholog_many2many)
KAT2A · Histone acetyltransferase KAT2AChEMBLBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
MBNL1 · Muscleblind-like protein 1ChEMBLNo stored yeast mapping
pfk · ATP-dependent 6-phosphofructokinaseChEMBLNo stored yeast mapping
RAB9A · Ras-related protein Rab-9AChEMBLYPT10 YBR264C (ortholog_many2many); YPT31 YER031C (ortholog_many2many); YPT1 YFL038C (ortholog_many2many); YPT32 YGL210W (ortholog_many2many); YPT52 YKR014C (ortholog_many2many); YPT6 YLR262C (ortholog_many2many); TEM1 YML064C (ortholog_many2many)
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)
InhibitorChemGrid bioactivity_infoNo stored yeast mapping
NOS3 · NOSlopac_target_listMET10 YFR030W (ortholog_many2many); ECM17 YJR137C (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 S-(4-Nitrobenzyl)-6-thioguanosine 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.