Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50023047
TargetHeat shock protein HSP 90-alpha/90-beta(Human)
Second Military Medical University (Naval Medical University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 20926BDBM20926(5-[2,4-dihydroxy-5-(propan-2-yl)phenyl]-N-ethyl-4-...)
Affinity DataIC50: 220nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetHeat shock protein 90 homolog(Yeast)
Second Military Medical University (Naval Medical University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658243BDBM50658243(CHEMBL5176126)
Affinity DataIC50: 390nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetHeat shock protein 90 homolog(Yeast)
Second Military Medical University (Naval Medical University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 20926BDBM20926(5-[2,4-dihydroxy-5-(propan-2-yl)phenyl]-N-ethyl-4-...)
Affinity DataIC50: 640nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetHeat shock protein 90 homolog(Yeast)
Second Military Medical University (Naval Medical University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658242BDBM50658242(CHEMBL6152762)
Affinity DataIC50: 740nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetHeat shock protein HSP 90-alpha/90-beta(Human)
Second Military Medical University (Naval Medical University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658243BDBM50658243(CHEMBL5176126)
Affinity DataIC50: 1.54E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetHeat shock protein HSP 90-alpha/90-beta(Human)
Second Military Medical University (Naval Medical University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658242BDBM50658242(CHEMBL6152762)
Affinity DataIC50: 6.63E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed