Compile Data Set for Download or QSAR
Report error Found 57 Enz. Inhib. hit(s) with all data for entry = 50022026
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50542581BDBM50542581(CHEMBL4642174)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of TTK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50542583BDBM50542583(CHEMBL4634949)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of TTK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647313BDBM50647313(CHEMBL5598395)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 532294BDBM532294(JDM0684A | N-[3,5-diethyl-1-[2-[2-(2-methoxyethoxy...)
Affinity DataIC50: 0.730nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 532292BDBM532292(JGS79C | N-(2,6-diethylphenyl)-2-[2-methoxy-4-(4-m...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512325BDBM50512325(CHEMBL4585148)
Affinity DataIC50: 1nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647323BDBM50647323(CHEMBL5596432)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of human recombinant MSP1 expressed in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647322BDBM50647322(CHEMBL5598507)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of human recombinant MSP1 expressed in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647321BDBM50647321(CHEMBL5590883)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of human recombinant MSP1 expressed in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386816BDBM50386816(CHEMBL2047943)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of human recombinant TTK expressed in Escherichia coli Rossetta 2 (DE3) incubated for 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443962BDBM50443962(CHEMBL3092039)
Affinity DataIC50: 2nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647324BDBM50647324(CHEMBL5597621)
Affinity DataIC50: 2nMAssay Description:Inhibition of human recombinant MSP1 expressed in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386831BDBM50386831(CHEMBL2047959)
Affinity DataIC50: 2nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647325BDBM50647325(CHEMBL5597707)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of human recombinant MSP1 expressed in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647326BDBM50647326(CHEMBL5596205)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of human recombinant MSP1 expressed in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446451BDBM50446451(CHEMBL3109945)
Affinity DataIC50: 3nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647314BDBM50647314(CHEMBL5597789)
Affinity DataIC50: 4.60nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446442BDBM50446442(CHEMBL3109950)
Affinity DataIC50: 5nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443964BDBM50443964(CHEMBL3092037)
Affinity DataIC50: 5nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50542570BDBM50542570(CHEMBL4647298)
Affinity DataIC50: 5nMAssay Description:Inhibition of human MPS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625768BDBM50625768(CHEMBL5438574)
Affinity DataIC50: 8.70nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647315BDBM50647315(CHEMBL5596286)
Affinity DataIC50: 8.70nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443965BDBM50443965(CHEMBL3092036)
Affinity DataIC50: 9nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 241338BDBM241338(US9409907, 182 | US10479788, Example 182 | US11046...)
Affinity DataIC50: 11nMAssay Description:Inhibition of TTK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443966BDBM50443966(CHEMBL3092035)
Affinity DataIC50: 12nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512457BDBM50512457(CHEMBL4474534)
Affinity DataIC50: 15nMAssay Description:Inhibition of human recombinant TTK expressed in Escherichia coli Rossetta 2 (DE3) incubated for 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072896BDBM50072896(CHEMBL3410069)
Affinity DataIC50: 17nMAssay Description:Inhibition of human MPS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443955BDBM50443955(CHEMBL3092030)
Affinity DataIC50: 20nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443956BDBM50443956(CHEMBL3092029)
Affinity DataIC50: 22nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072839BDBM50072839(CHEMBL3410066)
Affinity DataIC50: 25nMAssay Description:Inhibition of human MPS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetMitogen-activated protein kinase 8(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433915BDBM50433915(CHEMBL2380574)
Affinity DataIC50: 28nMAssay Description:Inhibition of JNK1 (unknown origin) using ATF2 as substrate after 1 hr by Lanthascreen TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072838BDBM50072838(CHEMBL3410065)
Affinity DataIC50: 40nMAssay Description:Inhibition of human MPS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16018BDBM16018(cid_8515 | SP 600125 | ChemBiol10705 Compound 4 | ...)
Affinity DataIC50: 98nMAssay Description:Inhibition of MPS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetMitogen-activated protein kinase 8(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433912BDBM50433912(CHEMBL2380577)
Affinity DataIC50: 150nMAssay Description:Inhibition of JNK1 (unknown origin) using ATF2 as substrate after 1 hr by Lanthascreen TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetMitogen-activated protein kinase 8(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433914BDBM50433914(CHEMBL2380575)
Affinity DataIC50: 150nMAssay Description:Inhibition of JNK1 (unknown origin) using ATF2 as substrate after 1 hr by Lanthascreen TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446469BDBM50446469(CHEMBL3109949)
Affinity DataIC50: 400nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetDual specificity protein kinase TTK(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433901BDBM50433901(CHEMBL2380573)
Affinity DataIC50: 498nMAssay Description:Inhibition of His-tagged wild type MPS1 (unknown origin) expressed in Escherichia coli BL21 (DE3) incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446467BDBM50446467(CHEMBL3109955)
Affinity DataIC50: 800nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446460BDBM50446460(CHEMBL3109953)
Affinity DataIC50: 970nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAurora kinase A(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446469BDBM50446469(CHEMBL3109949)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of AURORA-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647319BDBM50647319(CHEMBL5598242)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAurora kinase A(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446442BDBM50446442(CHEMBL3109950)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of AURORA-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647316BDBM50647316(CHEMBL5597436)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647317BDBM50647317(CHEMBL5598262)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAurora kinase A(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446468BDBM50446468(CHEMBL3109954)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of AURORA-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446468BDBM50446468(CHEMBL3109954)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647318BDBM50647318(CHEMBL5596321)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAurora kinase A(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647319BDBM50647319(CHEMBL5598242)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of AURORA-A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAurora kinase A(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446460BDBM50446460(CHEMBL3109953)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of AURORA-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAurora kinase A(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647316BDBM50647316(CHEMBL5597436)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of AURORA-A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
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