Compile Data Set for Download or QSAR
Report error Found 52 Enz. Inhib. hit(s) with all data for entry = 50018807
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612802BDBM50612802(CHEMBL273832 | 17-hydroxywortmannin)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK2(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612793BDBM50612793(CHEMBL5266681)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of ULK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK1(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612791BDBM50612791(CHEMBL5280560)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK2(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612791BDBM50612791(CHEMBL5280560)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of ULK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK1(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612793BDBM50612793(CHEMBL5266681)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 15234BDBM15234(NSC221019 | Wortmannin, Wm | cid_312145 | CHEMBL42...)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK1(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111577BDBM50111577(CHEMBL3605055)
Affinity DataIC50: 8nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK1(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612792BDBM50612792(CHEMBL5269042)
Affinity DataIC50: 8.30nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetHeparanase(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612819BDBM50612819(CHEMBL5291042)
Affinity DataIC50: 12nMAssay Description:Inhibition of recombinant human HPSE expressed in insect cells by fondaparinux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612804BDBM50612804(CHEMBL13513)
Affinity DataIC50: 17nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543600BDBM50543600(CHEMBL4639853)
Affinity DataIC50: 19nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612814BDBM50612814(CHEMBL5277117)
Affinity DataIC50: 20nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetHeparanase(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612820BDBM50612820(CHEMBL5267246)
Affinity DataIC50: 20nMAssay Description:Inhibition of recombinant human HPSE expressed in insect cells by fondaparinux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612807BDBM50612807(CHEMBL5275440)
Affinity DataIC50: 23nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197067BDBM50197067(CHEMBL3913746)
Affinity DataIC50: 25nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK2(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612792BDBM50612792(CHEMBL5269042)
Affinity DataIC50: 30nMAssay Description:Inhibition of ULK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK1(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612787BDBM50612787(CHEMBL5279228)
Affinity DataIC50: 31nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK1(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612790BDBM50612790(CHEMBL5276694)
Affinity DataIC50: 31nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612812BDBM50612812(CHEMBL5274326)
Affinity DataIC50: 36nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK2(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612794BDBM50612794(CHEMBL5288376)
Affinity DataIC50: 38nMAssay Description:Inhibition of ULK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK1(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612794BDBM50612794(CHEMBL5288376)
Affinity DataIC50: 45nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612815BDBM50612815(CHEMBL5281192)
Affinity DataIC50: 49nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612796BDBM50612796(CHEMBL5287349)
Affinity DataIC50: 52nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612803BDBM50612803(CHEMBL268976)
Affinity DataIC50: 54nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612798BDBM50612798(CHEMBL5281260)
Affinity DataIC50: 59nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612813BDBM50612813(CHEMBL5282812)
Affinity DataIC50: 61nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
Target5'-AMP-activated protein kinase subunit beta-2(Rat)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4814BDBM4814(SUNITINIB MALATE | CHEMBL535 | N-[2-(diethylamino)...)
Affinity DataIC50: 62nMAssay Description:Inhibition of rat AMPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612799BDBM50612799(CHEMBL5270095)
Affinity DataIC50: 77nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612808BDBM50612808(CHEMBL5285942)
Affinity DataIC50: 78nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612795BDBM50612795(CHEMBL276865)
Affinity DataIC50: 80nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK1(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 379177BDBM379177(US10266549, Example 88 | US10266549, Example 171a ...)
Affinity DataIC50: 108nMAssay Description:Competitive inhibition of ULK1 (unknown origin) in presence of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612816BDBM50612816(CHEMBL5267007)
Affinity DataIC50: 110nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612809BDBM50612809(CHEMBL5269785)
Affinity DataIC50: 121nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 153718BDBM153718(N-(5-Methyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-...)
Affinity DataIC50: 146nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612800BDBM50612800(CHEMBL5275891)
Affinity DataIC50: 153nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK1(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612786BDBM50612786(CHEMBL5274568)
Affinity DataIC50: 160nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612817BDBM50612817(CHEMBL5273375)
Affinity DataIC50: 214nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612797BDBM50612797(CHEMBL276894)
Affinity DataIC50: 271nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612810BDBM50612810(CHEMBL5272049)
Affinity DataIC50: 285nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK1(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612788BDBM50612788(CHEMBL5270018)
Affinity DataIC50: 300nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK1(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612789BDBM50612789(CHEMBL5278632)
Affinity DataIC50: 300nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612801BDBM50612801(CHEMBL5279542)
Affinity DataIC50: 309nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612818BDBM50612818(CHEMBL5278884)
Affinity DataIC50: 310nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetHeparanase(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612821BDBM50612821(CHEMBL5268973)
Affinity DataIC50: 416nMAssay Description:Inhibition of recombinant human HPSE expressed in insect cells by fondaparinux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612806BDBM50612806(CHEMBL5290510)
Affinity DataIC50: 419nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612811BDBM50612811(CHEMBL5267751)
Affinity DataIC50: 627nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
Target5'-AMP-activated protein kinase subunit beta-2(Rat)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262685BDBM50262685(CHEMBL478629 | 6-(4-(2-(piperidin-1-yl)ethoxy)phen...)
Affinity DataIC50: 1.28E+3nMAssay Description:Inhibition of rat AMPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612805BDBM50612805(CHEMBL13512)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetHeparanase(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612822BDBM50612822(CHEMBL5275724)
Affinity DataIC50: 4.82E+3nMAssay Description:Inhibition of recombinant human HPSE expressed in insect cells by fondaparinux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50488841BDBM50488841(CHEBI:38635 | 3-METHYLADENINE)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
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