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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 34827   

TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM34827(2-(2,5-dinitro-3-thienyl)pyrimidine | 2-(2,5-dinit...)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20P0XHDPCBioAssay