BDBM84091 (Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]acrylonitrile::(Z)-3-(3-hydroxy-4-methoxyphenyl)-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-propenenitrile::(Z)-3-(3-hydroxy-4-methoxyphenyl)-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile::(Z)-3-(4-methoxy-3-oxidanyl-phenyl)-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile::MLS-0454629.0002::cid_50898014

SMILES COc1ccc(\C=C(\C#N)c2nc(no2)-c2ccccc2C)cc1O

InChI Key InChIKey=NGZBJZPSJZYLFV-ZROIWOOFSA-N

Data  1 IC50

  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 = 84091   

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

Curated by PubChem BioAssay
LigandPNGBDBM84091((Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-[3-(o-tolyl)-...)
Affinity DataIC50: >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