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Found 1 Enz. Inhib. hit(s) with Target = 'Albumin' and Ligand = 'BDBM50298204'
TargetAlbumin(Homo sapiens (Human))
Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50298204(6-(4-(4-iodophenyl)butanamido)-2-(4-oxo-4-(5-sulfa...)
Affinity DataKd:  820nMAssay Description:Binding affinity to HSA by isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed