null

SMILES COC(=O)\C=C/C(=O)Nc1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=XMYNWCNTENDHAO-WAYWQWQTSA-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 = 54734   

TargetCaspase-1(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54734((Z)-4-(3-nitroanilino)-4-oxo-2-butenoic acid methy...)copy SMILEScopy InChI
Affinity DataIC50: 7.10E+3nMAssay 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
BindingDB Entry DOI: 10.7270/Q2TD9VTQPCBioAssay