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SMILES Fc1ccc(cc1)-c1noc(\C=C\c2ccccc2)n1

InChI Key InChIKey=IHOGSMOPGCAFJK-IZZDOVSWSA-N

  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 = 84021   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84021(3-(4-fluorophenyl)-5-[(E)-2-phenylethenyl]-1,2,4-o...)copy SMILEScopy InChI
Affinity DataIC50: 2.98E+3nMAssay 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
BindingDB Entry DOI: 10.7270/Q2HT2MVZPCBioAssay