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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50271238   

TargetAlbumin(Homo sapiens (Human))
East Tennessee State University

Curated by ChEMBL
LigandPNGBDBM50271238(6-{4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}...)
Affinity DataKd:  382nMAssay Description:Binding affinity to human serum albumin at 4 uM by UV-vis measurementMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed