BDBM63203 2-[2-[(Z)-2-nitroethenyl]phenoxy]acetic acid ethyl ester::2-[2-[(Z)-2-nitrovinyl]phenoxy]acetic acid ethyl ester::MLS000586023::SMR000204386::cid_5286552::ethyl 2-[2-[(Z)-2-nitroethenyl]phenoxy]acetate::ethyl 2-[2-[(Z)-2-nitroethenyl]phenoxy]ethanoate::ethyl {2-[(Z)-2-nitrovinyl]phenoxy}acetate

SMILES CCOC(=O)COc1ccccc1\C=C/[N+]([O-])=O

InChI Key InChIKey=AKHFFHDDAUYJKO-FPLPWBNLSA-N

Data  5 IC50  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 63203   

TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM63203(2-[2-[(Z)-2-nitroethenyl]phenoxy]acetic acid ethyl...)
Affinity DataIC50: >4.97E+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