null

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

InChI Key: InChIKey=XXUXTMSTUXVEOG-DHZHZOJOSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67428   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Female germline-specific tumor suppressor gld-1 (Caenorhabditis elegans)	BDBM67428 ((E)-2-cyano-3-(2-nitrophenyl)-N-prop-2-enyl-2-prop...) Show SMILES [O-][N+](=O)c1ccccc1\C=C(/C#N)C(=O)NCC=C Show InChI InChI=1S/C13H11N3O3/c1-2-7-15-13(17)11(9-14)8-10-5-3-4-6-12(10)16(18)19/h2-6,8H,1,7H2,(H,15,17)/b11-8+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2QC01ZW
					More data for this Ligand-Target Pair
Protein Rev (Human immunodeficiency virus 1)	BDBM67428 ((E)-2-cyano-3-(2-nitrophenyl)-N-prop-2-enyl-2-prop...) Show SMILES [O-][N+](=O)c1ccccc1\C=C(/C#N)C(=O)NCC=C Show InChI InChI=1S/C13H11N3O3/c1-2-7-15-13(17)11(9-14)8-10-5-3-4-6-12(10)16(18)19/h2-6,8H,1,7H2,(H,15,17)/b11-8+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.04E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q29W0CZG
					More data for this Ligand-Target Pair