Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50028929
TargetChymotrypsinogen A(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26142BDBM26142((2-phenylethyl)boranediol | Alkylboronic Acid, 21)
Affinity DataKi:  40nMAssay Description:Inhibition constant against ChymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article
PDB3D3D Structure (crystal)
TargetChymotrypsinogen A(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26996BDBM26996(Phenylboronic acid, 22 | benzeneboronic acid | CHE...)
Affinity DataKi:  200nMAssay Description:Inhibition constant against ChymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetChymotrypsinogen A(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280215BDBM50280215(Borinic acid derivative | CHEMBL28420)
Affinity DataKi:  310nMAssay Description:Inhibition constant against ChymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetChymotrypsinogen A(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280217BDBM50280217(Borinic acid derivative | CHEMBL27569)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition constant against ChymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetChymotrypsinogen A(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280216BDBM50280216(Borinic acid derivative | Phenyl butyl borinic aci...)
Affinity DataKi:  8.10E+3nMAssay Description:Inhibition constant against ChymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article