Compile Data Set for Download or QSAR
Report error Found 495 Enz. Inhib. hit(s) with all data for entry = 12897
LigandChemical structure of BindingDB Monomer ID 738345BDBM738345((E)-2-fluoro-N- (2-methoxy-5- (4-(2-(4- oxopent-2-...)
Affinity DataIC50: 0.110nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738358BDBM738358((E)-3,5- difluoro-N- (2-methoxy-5- (4-(2-(4- oxope...)
Affinity DataIC50: 0.25nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738156BDBM738156(Preparation of N-(5-(4-(4-acryloylpiperazin-1-yl)q...)
Affinity DataIC50: 0.260nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738213BDBM738213(Preparation of (E)-2,4-difluoro-N-(5-(4-(4-(4-fluo...)
Affinity DataIC50: 0.260nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738436BDBM738436((E)-2-chloro-6- fluoro-N-(2- methoxy-5-(4-(1- (4-o...)
Affinity DataIC50: 0.270nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738347BDBM738347((S,E)-2-fluoro- N-(2-methoxy- 5-(4-(2-methyl- 4-(4...)
Affinity DataIC50: 0.280nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738350BDBM738350(2,4,6-trifluoro- N-(2-methoxy- 5-(4-(8-((E)-4- oxo...)
Affinity DataIC50: 0.300nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738430BDBM738430((E)-2-chloro-6- fluoro-N-(2- methoxy-5-(4- (1-(4-o...)
Affinity DataIC50: 0.300nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738337BDBM738337((E)-2,4-difluoro- N-(2-methoxy- 5-(4-(6-(4- oxopen...)
Affinity DataIC50: 0.300nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738287BDBM738287((E)-N-(2- chloro-5-(4-(2- (4-oxopent-2- enoyl)-2,6...)
Affinity DataIC50: 0.310nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738202BDBM738202(Preparation of (S,E)-2,4-difluoro-N-(2-methoxy-5-(...)
Affinity DataIC50: 0.340nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738374BDBM738374((E)-4-(4-(6-(5- ((2,4- difluorophenyl) sulfonamido...)
Affinity DataIC50: 0.370nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738412BDBM738412((E)-2,5-difluoro- N-(2-methoxy- 5-(4-(4-(4- oxopen...)
Affinity DataIC50: 0.410nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738336BDBM738336(Preparation of 2,4,6-trifluoro-N-(5-(4-(2-(2-fluor...)
Affinity DataIC50: 0.430nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738340BDBM738340(2,6-difluoro-N- (2-methoxy-5- (4-(8-((E)-4- oxopen...)
Affinity DataIC50: 0.440nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738204BDBM738204(Preparation of (E)-N-(5-(4-(4-(3-(1H-1,2,3-triazol...)
Affinity DataIC50: 0.440nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738417BDBM738417((E)-N-(2- methoxy-5- (4-(4- (4-oxopent-2- enoyl)pi...)
Affinity DataIC50: 0.490nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738351BDBM738351(2,4,6-trifluoro- N-(5-(4-(8-(2- fluoroacryloyl)- 3...)
Affinity DataIC50: 0.5nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738420BDBM738420((E)-2-chloro-6- fluoro-N-(2- methoxy-5-(4- (4-(4- ...)
Affinity DataIC50: 0.5nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738442BDBM738442(Preparation of (E)-2,4-difluoro-N-(2-methoxy-5-(4-...)
Affinity DataIC50: 0.530nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738349BDBM738349((S,E)-2,4,6- trifluoro-N-(2- methoxy-5-(4- (2-meth...)
Affinity DataIC50: 0.540nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738301BDBM738301(N-(5-(4-(4- acryloyl- piperazin- 1-yl)quinazolin- ...)
Affinity DataIC50: 0.540nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738405BDBM738405(Preparation of (E)-3,5-difluoro-N-(2-methoxy-5-(4-...)
Affinity DataIC50: 0.540nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738203BDBM738203(Preparation of (S)-2,4-difluoro-N-(5-(4-(4-(2-fluo...)
Affinity DataIC50: 0.560nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738338BDBM738338((E)-2,4-difluoro- N-(2-methoxy- 5-(4-(6-(4- oxopen...)
Affinity DataIC50: 0.570nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738404BDBM738404(Preparation of (E)-3-fluoro-4-(N-(2-methoxy-5-(4-(...)
Affinity DataIC50: 0.570nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738254BDBM738254(N-(5-(4-(2- acryloyl-2,7- diazaspiro[3.5] nonan-7-...)
Affinity DataIC50: 0.610nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738252BDBM738252(2,6-difluoro-N-(5- (4-(2-(2- fluoroacryloyl)- 2,6-...)
Affinity DataIC50: 0.630nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738205BDBM738205(Preparation of (E)-N-(5-(4-(4-(4-(dimethylamino)bu...)
Affinity DataIC50: 0.640nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738377BDBM738377((E)-2,4- difluoro-N-(2- (methylthio)- 5-(4-(4-(4- ...)
Affinity DataIC50: 0.650nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738376BDBM738376(methyl (E)-3- ((2,4-difluoro- phenyl) sulfonamido)...)
Affinity DataIC50: 0.730nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738348BDBM738348((S,E)-4-fluoro- N-(2-methoxy- 5-(4-(2-methyl- 4-(4...)
Affinity DataIC50: 0.730nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738279BDBM738279(Preparation of (E)-2,4-difluoro-N-(2-methoxy-5-(4-...)
Affinity DataIC50: 0.780nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738379BDBM738379((E)-2-chloro-5- methoxy-N-(2- methoxy-5-(4- (4-(4-...)
Affinity DataIC50: 0.810nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738356BDBM738356(US20250145589, Example 161)
Affinity DataIC50: 0.820nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738285BDBM738285((E)-N-(2- chloro-5- (4-(4-(4- oxopent-2- enoyl) pi...)
Affinity DataIC50: 0.830nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738414BDBM738414((E)-2,4-trifluoro- N-(2-methoxy- 5-(4-(4-(4- oxope...)
Affinity DataIC50: 0.910nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738304BDBM738304(Preparation of (E)-3-fluoro-N-(2-methoxy-5-(4-(4-(...)
Affinity DataIC50: 0.950nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738297BDBM738297(Preparation of (E)-8-chloro-N-(2-methoxy-5-(4-(4-(...)
Affinity DataIC50: 1nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738411BDBM738411((E)-2,6-difluoro- N-(2-methoxy- 5-(4-(4-(4,4,4- tr...)
Affinity DataIC50: 1nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738393BDBM738393(Preparation of (E)-2,4-difluoro-N-(2-methoxy-5-(4-...)
Affinity DataIC50: 1.10nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738419BDBM738419((E)-3,5- dichloro-N-(2- methoxy-5-(4- (4-(4-oxopen...)
Affinity DataIC50: 1.10nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738415BDBM738415((E)-3-fluoro-N- (2-methoxy-5- (4-(4-(4- oxopent- 2...)
Affinity DataIC50: 1.10nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738360BDBM738360((E)-5-chloro- N-(2-methoxy- 5-(4-(4- (4-oxopent-2-...)
Affinity DataIC50: 1.20nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738259BDBM738259(N-(5-(4-(4-(1- acryloylazetidin- 3-yl)piperazin-1-...)
Affinity DataIC50: 1.20nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738303BDBM738303(Preparation of (E)-3,5-difluoro-N-(2-methoxy-5-(4-...)
Affinity DataIC50: 1.20nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738222BDBM738222(Preparation of N-(5-(4-(2-acryloyl-2,7-diazaspiro[...)
Affinity DataIC50: 1.20nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738352BDBM738352((E)-2,4-difluoro- N-(2-methoxy- 5-(4-(5-(4- oxopen...)
Affinity DataIC50: 1.30nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738400BDBM738400((E)-2,6-difluoro- N-(2-methoxy-5-(4-(1- (4-oxopent...)
Affinity DataIC50: 1.30nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 738241BDBM738241(Preparation of N-(5-(4-(4-acryloylpiperazin-1-yl)q...)
Affinity DataIC50: 1.30nMAssay Description:The ADP-Glo™ kinase assay was used to assess the inhibition of PI3Kα with our compounds. The utilized proteins and assay reagents were obtained from ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/9/2025
Entry Details
US Patent

Displayed 1 to 50 (of 495 total ) | Next | Last >>
Jump to: