BDBM67428 (E)-2-cyano-3-(2-nitrophenyl)-N-prop-2-enyl-2-propenamide::(E)-2-cyano-3-(2-nitrophenyl)-N-prop-2-enyl-prop-2-enamide::(E)-2-cyano-3-(2-nitrophenyl)-N-prop-2-enylprop-2-enamide::(E)-N-allyl-2-cyano-3-(2-nitrophenyl)acrylamide::MLS000391528::SMR000260563::cid_2378168

SMILES [O-][N+](=O)c1ccccc1\C=C(/C#N)C(=O)NCC=C

InChI Key InChIKey=XXUXTMSTUXVEOG-DHZHZOJOSA-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 = 67428   

TargetFemale germline-specific tumor suppressor gld-1(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67428((E)-2-cyano-3-(2-nitrophenyl)-N-prop-2-enyl-2-prop...)
Affinity DataIC50:  1.10E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein Rev(Human immunodeficiency virus 1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67428((E)-2-cyano-3-(2-nitrophenyl)-N-prop-2-enyl-2-prop...)
Affinity DataIC50:  1.04E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay