Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for entry = 50042852
TargetProthrombin(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50432209BDBM50432209(BIBR-1048 | BIBR-1048-BS-RS1 | Pradaxa | DABIGATRA...)
Affinity DataKi:  4.5nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed