Compile Data Set for Download or QSAR
Report error Found 6 of affinity data for UniProtKB/TrEMBL: B2R563
TargetGranzyme K(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660405BDBM50660405(CHEMBL6173670)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of granzyme K (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetGranzyme K(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660406BDBM50660406(CHEMBL6168625)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of granzyme K (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetGranzyme K(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660425BDBM50660425(CHEMBL6152856)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of granzyme K (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetGranzyme K(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187800BDBM50187800((S)-ethyl 1-(5-(4-phenethoxybenzyl)-1,2,4-oxadiazo...)
Affinity DataKi: >1.50E+5nMAssay Description:Binding affinity to Granzyme KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGranzyme K(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410995BDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of granzyme KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetGranzyme K(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187800BDBM50187800((S)-ethyl 1-(5-(4-phenethoxybenzyl)-1,2,4-oxadiazo...)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of granzyme KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed