Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 50023809
TargetRibosomal protein S6 kinase alpha-3(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 430047BDBM430047(US10538528, Compound 32)
Affinity DataIC50: 0.160nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-3(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50360301BDBM50360301(CHEMBL1933288 | US9150577, 93)
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-2(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25017BDBM25017(2-[(3,5-difluoro-4-hydroxyphenyl)amino]-5,7-dimeth...)
Affinity DataIC50: 3.20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-6(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25017BDBM25017(2-[(3,5-difluoro-4-hydroxyphenyl)amino]-5,7-dimeth...)
Affinity DataIC50: 4.40nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-3(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25017BDBM25017(2-[(3,5-difluoro-4-hydroxyphenyl)amino]-5,7-dimeth...)
Affinity DataIC50: 5.60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-1(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25017BDBM25017(2-[(3,5-difluoro-4-hydroxyphenyl)amino]-5,7-dimeth...)
Affinity DataIC50: 5.90nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-3(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248765BDBM50248765(1-(4-amino-7-(3-hydroxypropyl)-5-p-tolyl-7H-pyrrol...)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-2(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668568BDBM50668568(CHEMBL6193190)
Affinity DataIC50: 21nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-1(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668568BDBM50668568(CHEMBL6193190)
Affinity DataIC50: 31nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-3(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668567BDBM50668567(CHEMBL6189084)
Affinity DataIC50: 33nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-3(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668569BDBM50668569(CHEMBL6191192)
Affinity DataIC50: 35nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-3(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668568BDBM50668568(CHEMBL6193190)
Affinity DataIC50: 38nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-3(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668570BDBM50668570(CHEMBL6191349)
Affinity DataIC50: 54nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-3(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668566BDBM50668566(CHEMBL6192992)
Affinity DataIC50: 85nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-3(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241294BDBM50241294(kaempferol-3-O-(3,4-di-O-acetyl-alpha-L-rhamnopyra...)
Affinity DataIC50: 89nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-3(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111385BDBM50111385(CHEMBL3604793)
Affinity DataIC50: 89nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRibosomal protein S6 kinase alpha-6(Human)
Changzhi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668568BDBM50668568(CHEMBL6193190)
Affinity DataIC50: 91nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed