Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 6112
TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109264BDBM109264(US8609710, 40)
Affinity DataIC50: 2.60nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109265BDBM109265(US8609710, 35 (2S,4R form))
Affinity DataIC50: 5.10nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109258BDBM109258(US8609710, 34 (2S,4S form))
Affinity DataIC50: 5.40nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109254BDBM109254(US8609710, 25)
Affinity DataIC50: 7nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109256BDBM109256(US8609710, 33)
Affinity DataIC50: 7.5nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109252BDBM109252(US8609710, 15 (2S form))
Affinity DataIC50: 7.80nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109253BDBM109253(US8609710, 24)
Affinity DataIC50: 8.10nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109238BDBM109238(US8609710, 2)
Affinity DataIC50: 8.30nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109239BDBM109239(US8609710, 3)
Affinity DataIC50: 8.80nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109263BDBM109263(US8609710, 39)
Affinity DataIC50: 9.30nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109262BDBM109262(US8609710, 38)
Affinity DataIC50: 9.80nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109260BDBM109260(US8609710, 36)
Affinity DataIC50: 10nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109249BDBM109249(US8609710, 13)
Affinity DataIC50: 12nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109250BDBM109250(US8609710, 14)
Affinity DataIC50: 13nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109247BDBM109247(US8609710, 11)
Affinity DataIC50: 14nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109240BDBM109240(US8609710, 4)
Affinity DataIC50: 14nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109245BDBM109245(US8609710, 9)
Affinity DataIC50: 18nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109261BDBM109261(US8609710, 37)
Affinity DataIC50: 19nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109244BDBM109244(US8609710, 8)
Affinity DataIC50: 19nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109246BDBM109246(US8609710, 10)
Affinity DataIC50: 21nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109255BDBM109255(US8609710, 26)
Affinity DataIC50: 21nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109237BDBM109237(US8609710, 1)
Affinity DataIC50: 21nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109242BDBM109242(US8609710, 6)
Affinity DataIC50: 21nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109248BDBM109248(US8609710, 12)
Affinity DataIC50: 25nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109243BDBM109243(US8609710, 7)
Affinity DataIC50: 26nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109257BDBM109257(US8609710, 34 (2R,4S form))
Affinity DataIC50: 34nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109241BDBM109241(US8609710, 5)
Affinity DataIC50: 35nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109251BDBM109251(US8609710, 15 (2R form))
Affinity DataIC50: 100nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 109259BDBM109259(US8609710, 35 (2R,4R form))
Affinity DataIC50: 100nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent