Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for assayid = 2 entry = 50047978
TargetAlbumin(Bovine)
University of Innsbruck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420185BDBM50420185(CHEMBL1233636)
Affinity DataKd:  3.00E+4nMAssay Description:Binding affinity to BSA assessed as binding constant at 1H-2 resonance by (1)H relaxation dispersion NMR spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/24/2018
Entry Details Article
PubMed