Compile Data Set for Download or QSAR
Report error Found 1253 Enz. Inhib. hit(s) with all data for entry = 12955
LigandChemical structure of BindingDB Monomer ID 744237BDBM744237(US20250170122, Compound 161)
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

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

LigandChemical structure of BindingDB Monomer ID 744238BDBM744238(US20250170122, Compound 162)
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

LigandChemical structure of BindingDB Monomer ID 744234BDBM744234(US20250170122, Compound 158)
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

LigandChemical structure of BindingDB Monomer ID 744233BDBM744233(US20250170122, Compound 157)
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

LigandChemical structure of BindingDB Monomer ID 744233BDBM744233(US20250170122, Compound 157)
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

LigandChemical structure of BindingDB Monomer ID 744233BDBM744233(US20250170122, Compound 157)
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

LigandChemical structure of BindingDB Monomer ID 744232BDBM744232(US20250170122, Compound 156)
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

LigandChemical structure of BindingDB Monomer ID 744232BDBM744232(US20250170122, Compound 156)
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

LigandChemical structure of BindingDB Monomer ID 744232BDBM744232(US20250170122, Compound 156)
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

LigandChemical structure of BindingDB Monomer ID 744231BDBM744231(US20250170122, Compound 155)
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

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

LigandChemical structure of BindingDB Monomer ID 744235BDBM744235(US20250170122, Compound 159)
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

LigandChemical structure of BindingDB Monomer ID 744235BDBM744235(US20250170122, Compound 159)
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

LigandChemical structure of BindingDB Monomer ID 744234BDBM744234(US20250170122, Compound 158)
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

LigandChemical structure of BindingDB Monomer ID 744246BDBM744246(US20250170122, Compound 170)
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

LigandChemical structure of BindingDB Monomer ID 744245BDBM744245(US20250170122, Compound 169)
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

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

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

LigandChemical structure of BindingDB Monomer ID 744242BDBM744242(US20250170122, Compound 166)
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

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

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

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

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

LigandChemical structure of BindingDB Monomer ID 744254BDBM744254(US20250170122, Compound 178)
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

LigandChemical structure of BindingDB Monomer ID 744254BDBM744254(US20250170122, Compound 178)
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

LigandChemical structure of BindingDB Monomer ID 744253BDBM744253(US20250170122, Compound 177)
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

LigandChemical structure of BindingDB Monomer ID 744253BDBM744253(US20250170122, Compound 177)
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

LigandChemical structure of BindingDB Monomer ID 744256BDBM744256(US20250170122, Compound 180)
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

LigandChemical structure of BindingDB Monomer ID 744250BDBM744250(US20250170122, Compound 174)
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

LigandChemical structure of BindingDB Monomer ID 744250BDBM744250(US20250170122, Compound 174)
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

LigandChemical structure of BindingDB Monomer ID 744249BDBM744249(US20250170122, Compound 173)
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

LigandChemical structure of BindingDB Monomer ID 744249BDBM744249(US20250170122, Compound 173)
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

LigandChemical structure of BindingDB Monomer ID 744252BDBM744252(US20250170122, Compound 176)
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

LigandChemical structure of BindingDB Monomer ID 744252BDBM744252(US20250170122, Compound 176)
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

LigandChemical structure of BindingDB Monomer ID 744252BDBM744252(US20250170122, Compound 176)
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

LigandChemical structure of BindingDB Monomer ID 744261BDBM744261(US20250170122, Compound 185)
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

LigandChemical structure of BindingDB Monomer ID 744261BDBM744261(US20250170122, Compound 185)
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

LigandChemical structure of BindingDB Monomer ID 744264BDBM744264(US20250170122, Compound 188)
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

LigandChemical structure of BindingDB Monomer ID 744258BDBM744258(US20250170122, Compound 182)
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

LigandChemical structure of BindingDB Monomer ID 744272BDBM744272(US20250170122, Compound 196)
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

LigandChemical structure of BindingDB Monomer ID 744272BDBM744272(US20250170122, Compound 196)
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

LigandChemical structure of BindingDB Monomer ID 744266BDBM744266(US20250170122, Compound 190)
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

LigandChemical structure of BindingDB Monomer ID 744266BDBM744266(US20250170122, Compound 190)
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

LigandChemical structure of BindingDB Monomer ID 744267BDBM744267(US20250170122, Compound 191)
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

LigandChemical structure of BindingDB Monomer ID 744267BDBM744267(US20250170122, Compound 191)
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

LigandChemical structure of BindingDB Monomer ID 744280BDBM744280(US20250170122, Compound 204)
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

LigandChemical structure of BindingDB Monomer ID 744280BDBM744280(US20250170122, Compound 204)
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

LigandChemical structure of BindingDB Monomer ID 744279BDBM744279(US20250170122, Compound 203)
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

LigandChemical structure of BindingDB Monomer ID 744279BDBM744279(US20250170122, Compound 203)
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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