BDBM50271238 6-{4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}hexanoic acid::CHEMBL504510::Resveratrol hexanoic acid
SMILES OC(=O)CCCCCOc1ccc(\C=C\c2cc(O)cc(O)c2)cc1
InChI Key InChIKey=SPYSFHZNMKLDCK-AATRIKPKSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50271238
Affinity DataKd: 382nMAssay Description:Binding affinity to human serum albumin at 4 uM by UV-vis measurementMore data for this Ligand-Target Pair