BDBM80066 1-(4-methyl-3,5-dinitro-phenyl)-3-pyrroline-2,5-quinone::1-(4-methyl-3,5-dinitro-phenyl)pyrrole-2,5-dione::1-(4-methyl-3,5-dinitrophenyl)pyrrole-2,5-dione::MLS002693528::SMR001559478::cid_248597

SMILES Cc1c(cc(cc1[N+]([O-])=O)N1C(=O)C=CC1=O)[N+]([O-])=O

InChI Key InChIKey=LPPHNHBQYKUYHB-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 80066   

TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80066(1-(4-methyl-3,5-dinitro-phenyl)-3-pyrroline-2,5-qu...)
Affinity DataIC50: >6.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProbable nicotinate-nucleotide adenylyltransferase(Staphylococcus aureus subsp. aureus N315)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80066(1-(4-methyl-3,5-dinitro-phenyl)-3-pyrroline-2,5-qu...)
Affinity DataIC50:  6.33E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80066(1-(4-methyl-3,5-dinitro-phenyl)-3-pyrroline-2,5-qu...)
Affinity DataIC50:  2.72E+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
In DepthDetails PCBioAssay