null

SMILES C(=C/c1ccccc1)\c1nc(no1)-c1cccnc1

InChI Key InChIKey=YBWXOJJHLJGREL-CMDGGOBGSA-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 2 hits for monomerid = 84018   

TargetProtein skinhead-1(Caenorhabditis elegans)
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84018(3-(3-pyridyl)-5-[(E)-styryl]-1,2,4-oxadiazole | 5-...)copy SMILEScopy InChI
Affinity DataIC50: 4.70E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DV1HH8PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84018(3-(3-pyridyl)-5-[(E)-styryl]-1,2,4-oxadiazole | 5-...)copy SMILEScopy InChI
Affinity DataIC50: 9.69E+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