BDBM66426 1-(4,5-dimethyl-2-nitro-phenyl)-3-pyrroline-2,5-quinone::1-(4,5-dimethyl-2-nitro-phenyl)pyrrole-2,5-dione::1-(4,5-dimethyl-2-nitrophenyl)-1H-pyrrole-2,5-dione::1-(4,5-dimethyl-2-nitrophenyl)pyrrole-2,5-dione::MLS000574749::SMR000196180::cid_2912777

SMILES Cc1cc(N2C(=O)C=CC2=O)c(cc1C)[N+]([O-])=O

InChI Key InChIKey=YVCAYKROBQIQLW-UHFFFAOYSA-N

Data  4 IC50  1 EC50

  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 = 66426   

TargetNACHT, LRR and PYD domains-containing protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM66426(1-(4,5-dimethyl-2-nitro-phenyl)-3-pyrroline-2,5-qu...)
Affinity DataIC50:  1.77E+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