Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50027047
LigandChemical structure of BindingDB Monomer ID 50265021BDBM50265021(3-(benzyl(hydroxy)amino)-4-(4-butoxyphenylamino)cy...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50265020BDBM50265020(3-(4-butoxyphenylamino)-4-(hydroxy(methyl)amino)cy...)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50265022BDBM50265022(3-(4-butoxyphenylamino)-4-(hydroxy(isopropyl)amino...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed