Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50023461
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663947BDBM50663947(CHEMBL6175619)
Affinity DataIC50: 20nMAssay Description:Inhibition of PI3Kbeta (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 1(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663946BDBM50663946(CHEMBL6174956)
Affinity DataIC50: 70nMAssay Description:Inhibition of CDK1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663946BDBM50663946(CHEMBL6174956)
Affinity DataIC50: 90nMAssay Description:Inhibition of LSD1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetEpidermal growth factor receptor(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663943BDBM50663943(CHEMBL6161041)
Affinity DataIC50: 90nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReceptor tyrosine-protein kinase erbB-2(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663945BDBM50663945(CHEMBL6167751)
Affinity DataIC50: 90nMAssay Description:Inhibition of HER2 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetEpidermal growth factor receptor(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663944BDBM50663944(CHEMBL6171440)
Affinity DataIC50: 120nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTestis-specific serine/threonine-protein kinase 1(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663945BDBM50663945(CHEMBL6167751)
Affinity DataIC50: 170nMAssay Description:Inhibition of TSSK1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetEpidermal growth factor receptor(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663945BDBM50663945(CHEMBL6167751)
Affinity DataIC50: 203nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663947BDBM50663947(CHEMBL6175619)
Affinity DataIC50: 4.01E+3nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663947BDBM50663947(CHEMBL6175619)
Affinity DataIC50: 5.43E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663947BDBM50663947(CHEMBL6175619)
Affinity DataIC50: 7.52E+3nMAssay Description:Inhibition of PI3Kgamma (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663947BDBM50663947(CHEMBL6175619)
Affinity DataIC50: 3.99E+4nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed