BDBM93766 2-(2-phenylvinyl)-5-(2-thienyl)-1,3,4-oxadiazole::2-[(E)-2-phenylethenyl]-5-thiophen-2-yl-1,3,4-oxadiazole::2-[(E)-styryl]-5-(2-thienyl)-1,3,4-oxadiazole::MLS000325163::SMR000160657::cid_5866333

SMILES C(=C/c1ccccc1)\c1nnc(o1)-c1cccs1

InChI Key InChIKey=ZENDYEIARJRNJW-CMDGGOBGSA-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 = 93766   

TargetHeat shock protein hsp-16.2(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93766(2-(2-phenylvinyl)-5-(2-thienyl)-1,3,4-oxadiazole |...)
Affinity DataIC50: >6.40E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein skinhead-1(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93766(2-(2-phenylvinyl)-5-(2-thienyl)-1,3,4-oxadiazole |...)
Affinity DataIC50:  1.59E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay