BDBM93691 1-[2-(5-nitro-2-thienyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone::1-[2-(5-nitro-2-thiophenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone::1-[2-(5-nitrothiophen-2-yl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone::3-acetyl-2-(5-nitrothien-2-yl)-5-phenyl-2,3-dihydro-1,3,4-oxadiazole::MLS000724537::SMR000306130::cid_3693334

SMILES CC(=O)N1N=C(OC1c1ccc(s1)[N+]([O-])=O)c1ccccc1

InChI Key InChIKey=UUSQVTZBPLYRHV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 93691   

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

Curated by PubChem BioAssay
LigandPNGBDBM93691(1-[2-(5-nitrothiophen-2-yl)-5-phenyl-2H-1,3,4-oxad...)
Affinity DataIC50: 6.49E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93691(1-[2-(5-nitrothiophen-2-yl)-5-phenyl-2H-1,3,4-oxad...)
Affinity DataIC50: 6.49E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetCaspase-3(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93691(1-[2-(5-nitrothiophen-2-yl)-5-phenyl-2H-1,3,4-oxad...)
Affinity DataIC50: 4.83E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay