BDBM54932 (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(furan-2-yl)prop-2-enoate::(E)-3-(2-furanyl)-2-propenoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester::(E)-3-(2-furyl)acrylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester::MLS001004983::SMR000348521::cid_2377980

SMILES O=C(OCc1nnc(o1)-c1ccccc1)\C=C\c1ccco1

InChI Key InChIKey=VIFNWNGMTUDAJD-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 = 54932   

TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54932((5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(furan...)
Affinity DataIC50:  2.00E+5nMAssay 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
TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54932((5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(furan...)
Affinity DataIC50:  4.37E+3nMAssay 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