Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Angiopoietin-1 receptor' and Ligand = 'BDBM50395892'
TargetAngiopoietin-1 receptor(Human)
Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50395892BDBM50395892(CHEMBL2163772)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of TIE2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed