Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for entry = 50020557
TargetAlbumin(Human)
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215044BDBM50215044(5-cyano-2-(2-(1-methyl-1H-indol-2-yl)vinyl)benzoic...)
Affinity DataKd:  390nMAssay Description:Binding affinity at human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed