BDBM94784 (E)-3-(4-ethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide::(E)-3-(4-ethoxyphenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide::(E)-3-(4-ethoxyphenyl)-N-(4-methoxy-2-nitrophenyl)prop-2-enamide::(E)-N-(4-methoxy-2-nitro-phenyl)-3-p-phenetyl-acrylamide::3-(4-ethoxyphenyl)-N-(4-methoxy-2-nitrophenyl)acrylamide::MLS000574264::SMR000195855::cid_5711148

SMILES CCOc1ccc(\C=C\C(=O)Nc2ccc(OC)cc2[N+]([O-])=O)cc1

InChI Key InChIKey=DFIBMBGRYHLEQP-IZZDOVSWSA-N

Data  2 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 2 hits for monomerid = 94784   

TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94784((E)-3-(4-ethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl...)
Affinity DataIC50:  6.32E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94784((E)-3-(4-ethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl...)
Affinity DataIC50:  5.84E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay