BDBM50158465 (4-hydroxy-3,5-diiodophenyl)(2-methylbenzofuran-3-yl)methanone::CHEMBL389052::US9725430, Compound 1d::US9962362, Compound 1d
SMILES Cc1oc2ccccc2c1C(=O)c1cc(I)c(O)c(I)c1
InChI Key InChIKey=QLUUKNMPBTWGBB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50158465
Affinity DataKi: 7.20E+3nMAssay Description:Inhibition of human CYP2C19More data for this Ligand-Target Pair
TargetEyes absent homolog 3(Homo sapiens (Human))
Cincinnati Childrens Hospital Medical Center
US Patent
Cincinnati Childrens Hospital Medical Center
US Patent
Affinity DataIC50: 8.30E+3nMAssay Description:The compounds were then tested using full-length human recombinant, purified EYA3 and pNPP as a substrate. Compounds were dissolved in DMSO and dilut...More data for this Ligand-Target Pair
TargetEyes absent homolog 3(Homo sapiens (Human))
Cincinnati Childrens Hospital Medical Center
US Patent
Cincinnati Childrens Hospital Medical Center
US Patent
Affinity DataIC50: 8.30E+3nMAssay Description:An inhibitory assay was conducted using the previously described p-nitrophenylphosphate assay (Rayapureddi, J. P. et al. Nature 426, 295-298 (2003))....More data for this Ligand-Target Pair