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TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 781897BDBM781897((S)-2-amino-N-(1-(8-((1-cyclopropyl-1H-pyrazol-4-y...)
Affinity DataIC50: 0.460nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/9/2026
Entry Details US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 781898BDBM781898((S)-2-amino-N-(1-(5-((1-cyclopropyl-1H-pyrazol-4-y...)
Affinity DataIC50: 0.580nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/9/2026
Entry Details US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 781907BDBM781907((S)-2-amino-N-(1-(5-((1-cyclopropyl-1H-pyrazol-4-y...)
Affinity DataIC50: 0.700nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/9/2026
Entry Details US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50192880BDBM50192880(CHEMBL3984425 | US9775844, Compound 4 | US10329299...)
Affinity DataIC50: 1.05nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2026
Entry Details US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50193032BDBM50193032(CHEMBL3979343 | US11155556, No. 2)
Affinity DataIC50: 2nMAssay Description:The enzymatic activities against PI3K-α, PI3K-β, PI3K-γ and PI3K-δ were tested in ADAPTA assays. Activity against AURKB and AURKB...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2022
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50193014BDBM50193014(CHEMBL3942643 | US11155556, No. 9)
Affinity DataIC50: 2nMAssay Description:The enzymatic activities against PI3K-α, PI3K-β, PI3K-γ and PI3K-δ were tested in ADAPTA assays. Activity against AURKB and AURKB...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2022
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50193031BDBM50193031(CHEMBL3959351 | US11155556, No. 12)
Affinity DataIC50: 2nMAssay Description:The enzymatic activities against PI3K-α, PI3K-β, PI3K-γ and PI3K-δ were tested in ADAPTA assays. Activity against AURKB and AURKB...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2022
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 25084BDBM25084(JMC504279 Compound 6 | 3-[2,4-diamino-6-(3-hydroxy...)
Affinity DataKd:  3.20nMAssay Description:Binding constant for PIK3C2G kinase domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/19/2012
Entry Details Article
PubMed
TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50193017BDBM50193017(CHEMBL3904942 | US11155556, No. 17)
Affinity DataIC50: 4nMAssay Description:The enzymatic activities against PI3K-α, PI3K-β, PI3K-γ and PI3K-δ were tested in ADAPTA assays. Activity against AURKB and AURKB...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2022
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50193016BDBM50193016(CHEMBL3889977 | US11155556, No. 3)
Affinity DataIC50: 20nMAssay Description:The enzymatic activities against PI3K-α, PI3K-β, PI3K-γ and PI3K-δ were tested in ADAPTA assays. Activity against AURKB and AURKB...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2022
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50193023BDBM50193023(CHEMBL3898901 | US11155556, No. 5)
Affinity DataIC50: 29.3nMAssay Description:The enzymatic activities against PI3K-α, PI3K-β, PI3K-γ and PI3K-δ were tested in ADAPTA assays. Activity against AURKB and AURKB...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2022
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50193030BDBM50193030(CHEMBL3950648 | US11155556, No. 14)
Affinity DataIC50: 30nMAssay Description:The enzymatic activities against PI3K-α, PI3K-β, PI3K-γ and PI3K-δ were tested in ADAPTA assays. Activity against AURKB and AURKB...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2022
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50193020BDBM50193020(CHEMBL3907932 | US11155556, No. 7)
Affinity DataIC50: 39nMAssay Description:The enzymatic activities against PI3K-α, PI3K-β, PI3K-γ and PI3K-δ were tested in ADAPTA assays. Activity against AURKB and AURKB...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2022
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50342916BDBM50342916(6-(benzo[d][1,3]dioxol-5-yl)-N-methyl-N-((2-methyl...)
Affinity DataKd:  40nMAssay Description:Binding affinity to human PIK3C2GMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 25045BDBM25045(CHEMBL538346 | mTOR Inhibitor, PI103 | PI-103 | 3-...)
Affinity DataKd:  41nMAssay Description:Binding constant for PIK3C2G kinase domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/19/2012
Entry Details Article
PubMed
TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50193021BDBM50193021(CHEMBL3922919 | US11155556, No. 13)
Affinity DataIC50: 41nMAssay Description:The enzymatic activities against PI3K-α, PI3K-β, PI3K-γ and PI3K-δ were tested in ADAPTA assays. Activity against AURKB and AURKB...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2022
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50337135BDBM50337135(CHEMBL1673047 | Benzo[e]pyrimido[5,4-b][1,4]diazep...)
Affinity DataIC50: 49nMAssay Description:The enzymatic activities against PI3K-α, PI3K-β, PI3K-γ and PI3K-δ were tested in ADAPTA assays. Activity against AURKB and AURKB...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2022
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50193018BDBM50193018(CHEMBL3986648 | US11155556, No. 10)
Affinity DataIC50: 50.7nMAssay Description:The enzymatic activities against PI3K-α, PI3K-β, PI3K-γ and PI3K-δ were tested in ADAPTA assays. Activity against AURKB and AURKB...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2022
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50512861BDBM50512861(CHEMBL4558527)
Affinity DataIC50: 63nMAssay Description:Inhibition of PIK3C2G (unknown origin) assessed as reduction in substrate phosphorylation by FRET Adapta assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50193029BDBM50193029(CHEMBL3913941 | US11155556, No. 15)
Affinity DataIC50: 75.9nMAssay Description:The enzymatic activities against PI3K-α, PI3K-β, PI3K-γ and PI3K-δ were tested in ADAPTA assays. Activity against AURKB and AURKB...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2022
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50193012BDBM50193012(CHEMBL3926951 | US11155556, No. 6)
Affinity DataIC50: 96nMAssay Description:The enzymatic activities against PI3K-α, PI3K-β, PI3K-γ and PI3K-δ were tested in ADAPTA assays. Activity against AURKB and AURKB...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2022
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744374BDBM744374(US20250170122, Compound 302)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744153BDBM744153(US20250170122, Compound 68)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744305BDBM744305(US20250170122, Compound 231)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744310BDBM744310(US20250170122, Compound 237)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744378BDBM744378(US20250170122, Compound 306)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744309BDBM744309(US20250170122, Compound 235)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744376BDBM744376(US20250170122, Compound 304)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744369BDBM744369(US20250170122, Compound 296)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744149BDBM744149(US20250170122, Compound 64)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744368BDBM744368(US20250170122, Compound 295)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744236BDBM744236(US20250170122, Compound 160)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744304BDBM744304(US20250170122, Compound 230)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744152BDBM744152(US20250170122, Compound 67)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744316BDBM744316(US20250170122, Compound 243)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744162BDBM744162(US20250170122, Compound 77)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50403067BDBM50403067(CHEMBL2216876 | US20250170122, Compound 7)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744318BDBM744318(US20250170122, Compound 245)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744164BDBM744164(US20250170122, Compound 79)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744247BDBM744247(US20250170122, Compound 171)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744317BDBM744317(US20250170122, Compound 244)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744088BDBM744088(US20250170122, Compound 3)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744157BDBM744157(US20250170122, Compound 72)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744244BDBM744244(US20250170122, Compound 168)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744160BDBM744160(US20250170122, Compound 75)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744091BDBM744091(US20250170122, Compound 6)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744383BDBM744383(US20250170122, Compound 311)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744159BDBM744159(US20250170122, Compound 74)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744243BDBM744243(US20250170122, Compound 167)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase C2 domain-containing subunit gamma(Human)
HIS Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 744313BDBM744313(US20250170122, Compound 240)
Affinity DataIC50: 100nMAssay Description:The commercially available kits or systems can be used to screen for inhibitors and/or agonists of PI3-Ks including but not limited to PI3-Kinase α, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/22/2025
Entry Details
US Patent

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