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SMILES COc1ccc(cc1)-c1noc(n1)-c1ccccc1F

InChI Key InChIKey=DANKTKKLNXAGKW-UHFFFAOYSA-N

  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 1 hit for monomerid = 50293103   

TargetTranscription factor p65(Homo sapiens (Human))
SRMLSC

Curated by PubChem BioAssay
LigandPNGBDBM50293103(5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadi...)copy SMILEScopy InChI
Affinity DataEC50:  1.44E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8WT7PCBioAssay