Compile Data Set for Download or QSAR
Report error Found 2 of ki for monomerid = 32658
TargetProthrombin(Human)
Philipps University Marburg

LigandChemical structure of BindingDB Monomer ID 32658BDBM32658(m-chlorobenzylamide, 7)
Affinity DataKi:  100nM ΔG°:  -40.0kJ/molepH: 7.4 T: 2°CAssay Description:Kinetic inhibition of human thrombin was determined photometrically at 405 nm using the chromogenic substrate Pefachrom tPa. Reactions were performed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Philipps University Marburg

LigandChemical structure of BindingDB Monomer ID 32658BDBM32658(m-chlorobenzylamide, 7)
Affinity DataKi:  100nMAssay Description:Inhibition of human thrombin using pefachrom tPa as substrate after 3 mins by photometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed