BDBM65601 6-bromo-4-formyl-5-hydroxy-2-phenyl-3-benzofurancarboxylic acid ethyl ester::6-bromo-4-formyl-5-hydroxy-2-phenyl-benzofuran-3-carboxylic acid ethyl ester::MLS001164273::SMR000539721::cid_1325115::ethyl 6-bromanyl-4-methanoyl-5-oxidanyl-2-phenyl-1-benzofuran-3-carboxylate::ethyl 6-bromo-4-formyl-5-hydroxy-2-phenyl-1-benzofuran-3-carboxylate
SMILES CCOC(=O)c1c(oc2cc(Br)c(O)c(C=O)c12)-c1ccccc1
InChI Key InChIKey=WNBGEQYHSUPDGN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 65601
TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 3.36E+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
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 9.27E+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