BDBM83529 (4E)-4-[(1-acetyl-3-indolyl)methylidene]-2-phenyl-5-oxazolone::(4E)-4-[(1-acetylindol-3-yl)methylene]-2-phenyl-2-oxazolin-5-one::(4E)-4-[(1-acetylindol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one::(4E)-4-[(1-ethanoylindol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one::4-(1-Acetyl-1H-indol-3-ylmethylene)-2-phenyl-4H-oxazol-5-one::MLS000557203::SMR000174534::cid_695432

SMILES CC(=O)n1cc(\C=C2\N=C(OC2=O)c2ccccc2)c2ccccc12

InChI Key InChIKey=SNVSWEBYYVWBGR-GZTJUZNOSA-N

Data  2 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 = 83529   

TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83529((4E)-4-[(1-acetyl-3-indolyl)methylidene]-2-phenyl-...)
Affinity DataEC50: >9.90E+4nMAssay 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 PCBioAssay