Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'Prothrombin' and Ligand = 'BDBM50125842'
TargetProthrombin(Human)
Link£Ping University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50125842BDBM50125842(5-amino(imino)methylamino-2-[1-[2-amino-3-phenyl-(...)
Affinity DataIC50: 0.00170nMAssay Description:In vitro inhibitory concentration of compound against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Link£Ping University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50125842BDBM50125842(5-amino(imino)methylamino-2-[1-[2-amino-3-phenyl-(...)
Affinity DataKd:  575nMAssay Description:Binding affinity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed