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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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