Compile Data Set for Download or QSAR
Report error Found 78 Enz. Inhib. hit(s) with all data for entry = 13418
TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 788831BDBM788831(5-({5-[2-(3-aminopropoxy)-4-methoxypyridin-3-yl]-1...)
Affinity DataIC50: 0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590724BDBM590724(US11564920, Example 8 | US20250352541, Example 8)
Affinity DataIC50: 0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590742BDBM590742(US11564920, Example 26 | US20250352541, Example 26)
Affinity DataIC50: 0.140nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590727BDBM590727(US11564920, Example 11 | US20250352541, Example 11)
Affinity DataIC50: 0.180nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590723BDBM590723(US11564920, Example 7 | US20250352541, Example 7)
Affinity DataIC50: 0.210nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590730BDBM590730(US11564920, Example 14 | US20250352541, Example 14)
Affinity DataIC50: 0.220nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590718BDBM590718(US11564920, Example 2 | US20250352541, Example 2)
Affinity DataIC50: 0.220nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590719BDBM590719(US11564920, Example 3 | US20250352541, Example 3)
Affinity DataIC50: 0.220nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590720BDBM590720(US11564920, Example 4 | US20250352541, Example 4)
Affinity DataIC50: 0.230nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590738BDBM590738(US11564920, Example 22 | US20250352541, Example 22)
Affinity DataIC50: 0.240nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590725BDBM590725(US11564920, Example 9 | US20250352541, Example 9)
Affinity DataIC50: 0.240nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590745BDBM590745(US11564920, Example 30 | US20250352541, Example 30)
Affinity DataIC50: 0.260nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590731BDBM590731(US11564920, Example 15 | US20250352541, Example 15)
Affinity DataIC50: 0.260nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590735BDBM590735(US11564920, Example 19 | US20250352541, Example 19)
Affinity DataIC50: 0.260nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590722BDBM590722(US11564920, Example 6 | US20250352541, Example 6)
Affinity DataIC50: 0.270nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590737BDBM590737(US11564920, Example 21 | US20250352541, Example 21)
Affinity DataIC50: 0.290nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 788847BDBM788847(US20250352541, Example 17)
Affinity DataIC50: 0.300nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590740BDBM590740(US11564920, Example 24 | US20250352541, Example 24)
Affinity DataIC50: 0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590726BDBM590726(US11564920, Example 10 | US20250352541, Example 10)
Affinity DataIC50: 0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590752BDBM590752(US11564920, Example 37 | US20250352541, Example 37)
Affinity DataIC50: 0.320nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590721BDBM590721(US11564920, Example 5 | US20250352541, Example 5)
Affinity DataIC50: 0.330nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590736BDBM590736(US11564920, Example 20 | US20250352541, Example 20)
Affinity DataIC50: 0.340nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590728BDBM590728(US11564920, Example 12 | US20250352541, Example 12)
Affinity DataIC50: 0.340nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590744BDBM590744(US11564920, Example 28 | US20250352541, Example 28)
Affinity DataIC50: 0.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590734BDBM590734(US11564920, Example 18 | US20250352541, Example 18)
Affinity DataIC50: 0.510nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 50524300BDBM50524300(LY2606368 | Prexasertib | US11564920, Example Prex...)
Affinity DataIC50: 0.540nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590754BDBM590754(US11564920, Example 29 | US20250352541, Example 29)
Affinity DataIC50: 0.600nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590750BDBM590750(US11564920, Example 35 | US20250352541, Example 35)
Affinity DataIC50: 0.620nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590748BDBM590748(US11564920, Example 33 | US20250352541, Example 33)
Affinity DataIC50: 0.690nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590753BDBM590753(US11564920, Example 38 | US20250352541, Example 38)
Affinity DataIC50: 0.700nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590751BDBM590751(US11564920, Example 36 | US20250352541, Example 36)
Affinity DataIC50: 0.730nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590729BDBM590729(US11564920, Example 13 | US20250352541, Example 13)
Affinity DataIC50: 0.740nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590741BDBM590741(US11564920, Example 25 | US20250352541, Example 25)
Affinity DataIC50: 0.740nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590746BDBM590746(US11564920, Example 31 | US20250352541, Example 31)
Affinity DataIC50: 0.75nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590747BDBM590747(US11564920, Example 32 | US20250352541, Example 32)
Affinity DataIC50: 0.760nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590739BDBM590739(US11564920, Example 23 | US20250352541, Example 23)
Affinity DataIC50: 0.790nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590749BDBM590749(US11564920, Example 34 | US20250352541, Example 34)
Affinity DataIC50: 1.82nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590732BDBM590732(US11564920, Example 16 | US20250352541, Example 16)
Affinity DataIC50: 3.04nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetSerine/threonine-protein kinase Chk1(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590743BDBM590743(US11564920, Example 27 | US20250352541, Example 27)
Affinity DataIC50: 3.46nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590722BDBM590722(US11564920, Example 6 | US20250352541, Example 6)
Affinity DataIC50: 400nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590753BDBM590753(US11564920, Example 38 | US20250352541, Example 38)
Affinity DataIC50: 2.70E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590739BDBM590739(US11564920, Example 23 | US20250352541, Example 23)
Affinity DataIC50: 2.70E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590742BDBM590742(US11564920, Example 26 | US20250352541, Example 26)
Affinity DataIC50: 2.70E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590729BDBM590729(US11564920, Example 13 | US20250352541, Example 13)
Affinity DataIC50: 2.70E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590731BDBM590731(US11564920, Example 15 | US20250352541, Example 15)
Affinity DataIC50: 2.70E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590732BDBM590732(US11564920, Example 16 | US20250352541, Example 16)
Affinity DataIC50: 2.70E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590721BDBM590721(US11564920, Example 5 | US20250352541, Example 5)
Affinity DataIC50: 2.70E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590752BDBM590752(US11564920, Example 37 | US20250352541, Example 37)
Affinity DataIC50: 2.70E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590738BDBM590738(US11564920, Example 22 | US20250352541, Example 22)
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sumitomo Pharma Co., Ltd.

US Patent
LigandChemical structure of BindingDB Monomer ID 590728BDBM590728(US11564920, Example 12 | US20250352541, Example 12)
Affinity DataIC50: 3.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2026
Entry Details US Patent

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