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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 54932
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
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