null

SMILES [O-][N+](=O)c1cc(c(s1)[N+]([O-])=O)-c1ncccn1

InChI Key InChIKey=JHHSYNZURGGRBL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 34827   

TargetGlutathione S-transferase Mu 1(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM34827(2-(2,5-dinitro-3-thienyl)pyrimidine | 2-(2,5-dinit...)copy SMILEScopy InChI
Affinity DataEC50:  7.57E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZC8184PCBioAssay