BDBM84053 (6Z)-6-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone::(6Z)-6-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one::(6Z)-6-[3-[(E)-2-(4-methoxyphenyl)vinyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one::MLS-0217714.0002::cid_6226119

SMILES COc1ccc(C=Cc2noc(n2)-c2ccccc2O)cc1

InChI Key InChIKey=NNGXWSJCTXANCH-UHFFFAOYSA-N

Data  1 IC50

  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 = 84053   

TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84053((6Z)-6-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-1,2,...)
Affinity DataIC50: 1.19E+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 Depth
Date in BDB:
1/6/2012
Entry Details
PCBioAssay