Compile Data Set for Download or QSAR
Report error Found 183 Enz. Inhib. hit(s) with all data for entry = 50019544
TargetAurora kinase B(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620358BDBM50620358(CHEMBL5434489)
Affinity DataIC50: 0.970nMAssay Description:Inhibition of AURKB (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620343BDBM50620343(CHEMBL5395308)
Affinity DataIC50: 0.980nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620353BDBM50620353(CHEMBL5404765)
Affinity DataIC50: 0.980nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620351BDBM50620351(CHEMBL5405344)
Affinity DataIC50: 0.980nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620343BDBM50620343(CHEMBL5395308)
Affinity DataIC50: 0.980nMAssay Description:Inhibition of TYK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK1(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620343BDBM50620343(CHEMBL5395308)
Affinity DataIC50: 0.990nMAssay Description:Inhibition of JAK1 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAurora kinase B(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620347BDBM50620347(CHEMBL5434965)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of AURKB (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAurora kinase B(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620346BDBM50620346(CHEMBL5402554)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of AURKB (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620349BDBM50620349(CHEMBL5415481)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620335BDBM50620335(CHEMBL5423027)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of TYK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620336BDBM50620336(CHEMBL5423566)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of TYK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAurora kinase B(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620351BDBM50620351(CHEMBL5405344)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of AURKB (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620341BDBM50620341(CHEMBL5402073)
Affinity DataIC50: 2nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620342BDBM50620342(CHEMBL5435482)
Affinity DataIC50: 2nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620335BDBM50620335(CHEMBL5423027)
Affinity DataIC50: 2nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK1(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620344BDBM50620344(CHEMBL5412619)
Affinity DataIC50: 2nMAssay Description:Inhibition of JAK1 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620336BDBM50620336(CHEMBL5423566)
Affinity DataIC50: 2nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620341BDBM50620341(CHEMBL5402073)
Affinity DataIC50: 2nMAssay Description:Inhibition of TYK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620342BDBM50620342(CHEMBL5435482)
Affinity DataIC50: 2nMAssay Description:Inhibition of TYK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAurora kinase B(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620335BDBM50620335(CHEMBL5423027)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of AURKB (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620358BDBM50620358(CHEMBL5434489)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetAurora kinase B(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620353BDBM50620353(CHEMBL5404765)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of AURKB (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620334BDBM50620334(CHEMBL5438892)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620345BDBM50620345(CHEMBL5396135 | US20240425496, Compound E5)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of TYK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAurora kinase B(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620348BDBM50620348(CHEMBL5429675)
Affinity DataIC50: 3nMAssay Description:Inhibition of AURKB (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620348BDBM50620348(CHEMBL5429675)
Affinity DataIC50: 3nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAurora kinase B(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620355BDBM50620355(CHEMBL5432284)
Affinity DataIC50: 3nMAssay Description:Inhibition of AURKB (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK1(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620335BDBM50620335(CHEMBL5423027)
Affinity DataIC50: 3nMAssay Description:Inhibition of JAK1 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK1(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620336BDBM50620336(CHEMBL5423566)
Affinity DataIC50: 3nMAssay Description:Inhibition of JAK1 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620346BDBM50620346(CHEMBL5402554)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK3(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620343BDBM50620343(CHEMBL5395308)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of JAK3 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620334BDBM50620334(CHEMBL5438892)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of TYK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620357BDBM50620357(CHEMBL5403288)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620344BDBM50620344(CHEMBL5412619)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of TYK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620344BDBM50620344(CHEMBL5412619)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620350BDBM50620350(CHEMBL5402797)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620345BDBM50620345(CHEMBL5396135 | US20240425496, Compound E5)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620347BDBM50620347(CHEMBL5434965)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAurora kinase B(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620350BDBM50620350(CHEMBL5402797)
Affinity DataIC50: 4nMAssay Description:Inhibition of AURKB (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620361BDBM50620361(CHEMBL5432029 | US20240425496, Compound E10)
Affinity DataIC50: 4.40nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620352BDBM50620352(CHEMBL5410239)
Affinity DataIC50: 5.40nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAurora kinase B(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620356BDBM50620356(CHEMBL5417435 | US20240425496, Compound E6)
Affinity DataIC50: 6nMAssay Description:Inhibition of AURKB (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620338BDBM50620338(CHEMBL5440510)
Affinity DataIC50: 6nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620360BDBM50620360(CHEMBL5430060 | US20240425496, Compound E8)
Affinity DataIC50: 7nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAurora kinase B(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620343BDBM50620343(CHEMBL5395308)
Affinity DataIC50: 7nMAssay Description:Inhibition of AURKB (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK3(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620336BDBM50620336(CHEMBL5423566)
Affinity DataIC50: 7nMAssay Description:Inhibition of JAK3 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK1(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620345BDBM50620345(CHEMBL5396135 | US20240425496, Compound E5)
Affinity DataIC50: 7nMAssay Description:Inhibition of JAK1 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620359BDBM50620359(CHEMBL5436997)
Affinity DataIC50: 8nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620356BDBM50620356(CHEMBL5417435 | US20240425496, Compound E6)
Affinity DataIC50: 9nMAssay Description:Inhibition of JAK2 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK3(Human)
Alcon Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620344BDBM50620344(CHEMBL5412619)
Affinity DataIC50: 11nMAssay Description:Inhibition of JAK3 (unknown origin) incubated for 45 to 120 mins in presence of ATP by Kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
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