Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with Target = 'Prothrombin' and Ligand = 'BDBM50003742'
TargetProthrombin(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003742BDBM50003742(CHEMBL335908 | N-[4-(6-Methylene-2-oxo-tetrahydro-...)
Affinity DataKi:  3.79E+4nMAssay Description:Compound was tested for the rate constant of deacylation against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003742BDBM50003742(CHEMBL335908 | N-[4-(6-Methylene-2-oxo-tetrahydro-...)
Affinity DataKon:  0.000100M-1s-1Assay Description:Rate constant of deacylation for thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2018
Entry Details

TargetProthrombin(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003742BDBM50003742(CHEMBL335908 | N-[4-(6-Methylene-2-oxo-tetrahydro-...)
Affinity DataKon:  0.000100M-1s-1Assay Description:Compound was tested for the rate constant of deacylation against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed