BDBM93681 1-[5-(5-bromanyl-2-ethoxy-phenyl)-2-(5-nitrothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone::1-[5-(5-bromo-2-ethoxy-phenyl)-2-(5-nitro-2-thienyl)-2H-1,3,4-oxadiazol-3-yl]ethanone::1-[5-(5-bromo-2-ethoxyphenyl)-2-(5-nitro-2-thiophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone::1-[5-(5-bromo-2-ethoxyphenyl)-2-(5-nitrothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone::3-acetyl-5-(5-bromo-2-ethoxyphenyl)-2-(5-nitrothien-2-yl)-2,3-dihydro-1,3,4-oxadiazole::MLS001201319::SMR000564031::cid_24761573

SMILES CCOc1ccc(Br)cc1C1=NN(C(O1)c1ccc(s1)[N+]([O-])=O)C(C)=O

InChI Key InChIKey=SIJGWCUJJMPDJQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 93681   

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

Curated by PubChem BioAssay
LigandPNGBDBM93681(1-[5-(5-bromo-2-ethoxyphenyl)-2-(5-nitro-2-thiophe...)
Affinity DataIC50: 9.04E+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
LigandPNGBDBM93681(1-[5-(5-bromo-2-ethoxyphenyl)-2-(5-nitro-2-thiophe...)
Affinity DataIC50: 9.04E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay