Compile Data Set for Download or QSAR
Report error Found 6 of ki for monomerid = 50098874
TargetChymase(Human)
Welfide

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098874BDBM50098874(4-{2-[5-Amino-2-(3-chloro-phenyl)-6-oxo-6H-pyrimid...)
Affinity DataKi:  2.62nMAssay Description:In vitro inhibitory activity was determined against human heart chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymase(Human)
Welfide

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098874BDBM50098874(4-{2-[5-Amino-2-(3-chloro-phenyl)-6-oxo-6H-pyrimid...)
Affinity DataKi:  28nMAssay Description:Inhibitory activity against canine skin chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsin-C(Human)
Welfide

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098874BDBM50098874(4-{2-[5-Amino-2-(3-chloro-phenyl)-6-oxo-6H-pyrimid...)
Affinity DataKi:  458nMAssay Description:In vitro inhibitory activity was determined against bovine pancreas chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetMast cell protease 9(Mouse)
Welfide

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098874BDBM50098874(4-{2-[5-Amino-2-(3-chloro-phenyl)-6-oxo-6H-pyrimid...)
Affinity DataKi:  1.26E+3nMAssay Description:Inhibitory activity against mouse peritoneal chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetCathepsin G(Human)
Welfide

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098874BDBM50098874(4-{2-[5-Amino-2-(3-chloro-phenyl)-6-oxo-6H-pyrimid...)
Affinity DataKi:  1.39E+3nMAssay Description:Inhibitory activity against human cathepsin GMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymase(Rat)
Welfide

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098874BDBM50098874(4-{2-[5-Amino-2-(3-chloro-phenyl)-6-oxo-6H-pyrimid...)
Affinity DataKi:  4.24E+3nMAssay Description:Inhibitory activity against rat peritoneal chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed