Compile Data Set for Download or QSAR
Report error Found 88 Enz. Inhib. hit(s) with all data for entry = 50023209
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660420BDBM50660420(CHEMBL6152811)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660410BDBM50660410(CHEMBL6166990)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660405BDBM50660405(CHEMBL6173670)
Affinity DataIC50: 4nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660421BDBM50660421(CHEMBL6147067)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660426BDBM50660426(CHEMBL6172668)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660415BDBM50660415(CHEMBL6161113)
Affinity DataIC50: 5.5nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660417BDBM50660417(CHEMBL6147698)
Affinity DataIC50: 6.90nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660407BDBM50660407(CHEMBL6142574)
Affinity DataIC50: 7.40nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660416BDBM50660416(CHEMBL6169123)
Affinity DataIC50: 7.5nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660411BDBM50660411(CHEMBL6169003)
Affinity DataIC50: 7.90nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660397BDBM50660397(CHEMBL6145812)
Affinity DataIC50: 8.5nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660406BDBM50660406(CHEMBL6168625)
Affinity DataIC50: 9nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660412BDBM50660412(CHEMBL6143502)
Affinity DataIC50: 9.5nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660425BDBM50660425(CHEMBL6152856)
Affinity DataIC50: 11nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660419BDBM50660419(CHEMBL6165656)
Affinity DataIC50: 13nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660423BDBM50660423(CHEMBL6175367)
Affinity DataIC50: 13nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660422BDBM50660422(CHEMBL6152247)
Affinity DataIC50: 16nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660429BDBM50660429(CHEMBL6169206)
Affinity DataIC50: 18nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660418BDBM50660418(CHEMBL6165071)
Affinity DataIC50: 30nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660408BDBM50660408(CHEMBL6141888)
Affinity DataIC50: 45nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660413BDBM50660413(CHEMBL6164878)
Affinity DataIC50: 46nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660414BDBM50660414(CHEMBL6148853)
Affinity DataIC50: 68nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660409BDBM50660409(CHEMBL6169169)
Affinity DataIC50: 95nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660424BDBM50660424(CHEMBL6145695)
Affinity DataIC50: 117nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660402BDBM50660402(CHEMBL6170915)
Affinity DataIC50: 124nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660428BDBM50660428(CHEMBL6176116)
Affinity DataIC50: 125nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660401BDBM50660401(CHEMBL6151851)
Affinity DataIC50: 155nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660427BDBM50660427(CHEMBL6170662)
Affinity DataIC50: 206nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660403BDBM50660403(CHEMBL6167664)
Affinity DataIC50: 257nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660404BDBM50660404(CHEMBL6148213)
Affinity DataIC50: 323nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProthrombin(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660405BDBM50660405(CHEMBL6173670)
Affinity DataIC50: 795nMAssay Description:Inhibition of Thrombin (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660400BDBM50660400(CHEMBL6134267)
Affinity DataIC50: 976nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660399BDBM50660399(CHEMBL6168922)
Affinity DataIC50: 1.74E+3nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProthrombin(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660406BDBM50660406(CHEMBL6168625)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of Thrombin (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMannan-binding lectin serine protease 2(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50435705BDBM50435705(CHEMBL1649757)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of human MASP-2 (287 to 686 residues) using Z-Lys-SBzl as substrate incubated for 1 hr by plate reader based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetSuppressor of tumorigenicity 14 protein(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660406BDBM50660406(CHEMBL6168625)
Affinity DataIC50: 7.35E+3nMAssay Description:Inhibition of Matriptase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUrokinase-type plasminogen activator(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660405BDBM50660405(CHEMBL6173670)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of uPA (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetSerine protease hepsin(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660405BDBM50660405(CHEMBL6173670)
Affinity DataIC50: 1.09E+4nMAssay Description:Inhibition of hepsin (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetSerine protease hepsin(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660406BDBM50660406(CHEMBL6168625)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of hepsin (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetSuppressor of tumorigenicity 14 protein(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660405BDBM50660405(CHEMBL6173670)
Affinity DataIC50: 2.38E+4nMAssay Description:Inhibition of Matriptase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetPlasminogen(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660405BDBM50660405(CHEMBL6173670)
Affinity DataIC50: 2.47E+4nMAssay Description:Inhibition of Plasmin (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetPlasma kallikrein(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660405BDBM50660405(CHEMBL6173670)
Affinity DataIC50: 2.81E+4nMAssay Description:Inhibition of plasma kallikrein (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetPlasminogen(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660406BDBM50660406(CHEMBL6168625)
Affinity DataIC50: 3.55E+4nMAssay Description:Inhibition of Plasmin (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetGranzyme A(Homo sapiens)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660405BDBM50660405(CHEMBL6173670)
Affinity DataIC50: 3.63E+4nMAssay Description:Inhibition of granzyme A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCoagulation factor XI(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660405BDBM50660405(CHEMBL6173670)
Affinity DataIC50: 3.73E+4nMAssay Description:Inhibition of factor XIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetPlasma kallikrein(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660406BDBM50660406(CHEMBL6168625)
Affinity DataIC50: 4.49E+4nMAssay Description:Inhibition of plasma kallikrein (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUrokinase-type plasminogen activator(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660406BDBM50660406(CHEMBL6168625)
Affinity DataIC50: 4.69E+4nMAssay Description:Inhibition of uPA (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetComplement C1s subcomponent(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660405BDBM50660405(CHEMBL6173670)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of C1s (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCoagulation factor X(Human)
Innoviva Specialty Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660405BDBM50660405(CHEMBL6173670)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of factor Xa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50660405BDBM50660405(CHEMBL6173670)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of granzyme K (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
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