Compile Data Set for Download or QSAR
Report error Found 13832 Enz. Inhib. hit(s) with Target = 'Mitogen-activated protein kinase kinase kinase kinase 1'
LigandChemical structure of BindingDB Monomer ID 50569664BDBM50569664(CHEMBL4859451)
Affinity DataIC50: 0.00500nMAssay Description:Inhibition of HPK1 (unknown origin) using SLP76 as substrate incubated for 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50598494BDBM50598494(CHEMBL5171022)
Affinity DataIC50: 0.0100nMAssay Description:Inhibition of HPK1 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 529791BDBM529791(US11203591, Example 198)
Affinity DataIC50: 0.0100nMAssay Description:Ten nanoliters of test compounds dissolved in DMSO at various concentrations were dispensed into a 384-well ProxiPlate (PerkinElmer #6008289). Five m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 548828BDBM548828(WO2022098806, Compound 2-89)
Affinity DataIC50: 0.0100nMAssay Description: To each well of black Corning #3820384-well plate, an ECHO was used to dispense 7.5 nL of DMSO or Test compound in DMSO. A 1.5x kinase solution, 5 &...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2022
Entry Details
WIPO WO2022098806

LigandChemical structure of BindingDB Monomer ID 548859BDBM548859(WO2022098806, Compound 2-120)
Affinity DataIC50: 0.0100nMAssay Description: To each well of black Corning #3820384-well plate, an ECHO was used to dispense 7.5 nL of DMSO or Test compound in DMSO. A 1.5x kinase solution, 5 &...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2022
Entry Details
WIPO WO2022098806

LigandChemical structure of BindingDB Monomer ID 50569664BDBM50569664(CHEMBL4859451)
Affinity DataIC50: 0.0100nMAssay Description:Inhibition of human HPK1 catalytic domain (1 to 346 residues) using His-tagged SLP76 as substrate assessed as reduction in substrate phosphorylation ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 548847BDBM548847(WO2022098806, Compound 2-108)
Affinity DataIC50: 0.0100nMAssay Description: To each well of black Corning #3820384-well plate, an ECHO was used to dispense 7.5 nL of DMSO or Test compound in DMSO. A 1.5x kinase solution, 5 &...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2022
Entry Details
WIPO WO2022098806

LigandChemical structure of BindingDB Monomer ID 762547BDBM762547(2-[[6-(5-amino-4-methyl-3-pyridyl)-7-fluoro-3- iso...)
Affinity DataKi:  0.0100nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762563BDBM762563(tert-butyl 7-[7-fluoro-3-[(6-methyl-7-oxo-5,8- dih...)
Affinity DataKi:  0.0100nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598166BDBM598166(US11612606, Compound 522a | (1R,5S,6s)-3-(Methylsu...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762605BDBM762605(2-((6-(5-amino-4-methylpyridin-3-yl)-7- fluoroisoq...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598170BDBM598170(US11612606, Compound 525a | (1s,3s)-3-(3-Fluoroaze...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762604BDBM762604(N-(6-(5-amino-4-methylpyridin-3-yl)-7- fluoroisoqu...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598177BDBM598177(US11612606, Compound 528a | (1s,3s)-3-Methoxy-3-me...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598150BDBM598150(US11612606, Compound 511a | (R)-8-(Oxetan-3-yl)-8-)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598155BDBM598155(US11612606, Compound 514a | (1r,3r)-3-(1H-Imidazol...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598153BDBM598153(US11612606, Compound 512b | (1r,3s)-3-Ethyl-3-hydr...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598160BDBM598160(US11612606, Compound 517a | (1s,3s)-3-(Azetidine-1...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762606BDBM762606(2-((6-(5-amino-4-methylpyridin-3-yl)-7- fluoroisoq...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598159BDBM598159(US11612606, Compound 516b | (3R,4S)-4-Cyclopropylt...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762609BDBM762609(fluoroisoquinolin-3-yl)amino)-6-(tert-butyl)-4- | ...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598164BDBM598164(US11612606, Compound 520a | (1s,3s)-3-(Methylcarba...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598197BDBM598197(US11612606, Compound 539a | (1r,3r)-3-(Methylamino...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598204BDBM598204(US11612606, Compound 543a | (1R,5S,6s)-3-Oxabicycl...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762625BDBM762625(N-(7-fluoro-6-(9-methyl-1,2,3,4- tetrahydropyrido[...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598210BDBM598210(US11612606, Compound 546a | trans-4-Methoxytetrahy...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762647BDBM762647((R)-2'-((7-fluoro-6-(8-hydroxy-4-methyl- | US12378...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762648BDBM762648(5,6,7,8-tetrahydro-1,5-naphthyridin-3- | US1237824...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762573BDBM762573(2-((7,8-difluoro-6-(8-methyl-2,3-dihydro-1H- pyrid...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598192BDBM598192(US11612606, Compound 536b | (1s,3r)-3-(Cyanomethyl...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598191BDBM598191(US11612606, Compound 536a | (1r,3s)-3-(Cyanomethyl...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598189BDBM598189(US11612606, Compound 535a | trans-2-Cyanocyclobuty...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598194BDBM598194(US11612606, Compound 537b | (1r,3r)-3-Cyano-3-meth...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598232BDBM598232(US11612606, Compound 559d | (1S,2S)-2-Methylcyclob...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762584BDBM762584(1H-pyrido[2,3-b][1,4]oxazin-7-yl)isoquinolin- | US...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598231BDBM598231(US11612606, Compound 559c | trans-2-Methylcyclobut...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762585BDBM762585((S)-2-((7-fluoro-6-(8-methyl-2,3-dihydro-1H- | US1...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762586BDBM762586(pyrido[2,3-b][1,4]oxazin-7-yl)isoquinolin-3- | US1...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762669BDBM762669(2'-((6-(5-amino-4-methylpyridin-3-yl)-8- fluoroiso...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762668BDBM762668(2'-((6-(5-amino-4-methylpyridin-3-yl)-7- fluoroiso...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762590BDBM762590(N-(7-fluoro-6-(8-methyl-2,3-dihydro-1H- pyrido[2,3...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762579BDBM762579(N-(7-fluoro-6-(8-methyl-2,3-dihydro-1H- pyrido[2,3...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 762581BDBM762581(2-((7-fluoro-6-(8-methyl-2,3-dihydro-1H- pyrido[2,...)
Affinity DataKi:  0.0130nMAssay Description:Assay Condition:The following assay concentrations and times were used: 2 nM HPK1, 2 nM Eu-Anti-GST Ab, and 15 nM Tracer222, with 60 min incubation t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/18/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598216BDBM598216(US11612606, Compound 550a | (1r,3r)-3-Morpholinocy...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598215BDBM598215(US11612606, Compound 549b | (1r,3r)-3-(2-Cyanoprop...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598214BDBM598214(US11612606, Compound 549a | (1s,3s)-3-(2-Cyanoprop...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598220BDBM598220(US11612606, Compound 553a | (1s,3s)-3-hydroxycyclo...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598218BDBM598218(US11612606, Compound 551a | (1s,3s)-3-Cyclopropyl-...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598223BDBM598223(US11612606, Compound 555b | (3R,4S)-4-Methyltetrah...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 598222BDBM598222(US11612606, Compound 555a | trans-4-Methyltetrahyd...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

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