Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50018017
Target17-beta-hydroxysteroid dehydrogenase type 3(Human)
Kingston University

Curated by ChEMBL
LigandPNGBDBM50189963(1-(4-hydroxyphenyl)nonan-1-one | CHEMBL213237)
Affinity DataIC50: 2.86E+3nMAssay Description:Inhibition of 17beta-HSD3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 3(Human)
Kingston University

Curated by ChEMBL
LigandPNGBDBM50189961(1-(4-hydroxyphenyl)decan-1-one | CHEMBL214141)
Affinity DataIC50: 4.97E+3nMAssay Description:Inhibition of 17beta-HSD3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 3(Human)
Kingston University

Curated by ChEMBL
LigandPNGBDBM50189956(1-(4-hydroxyphenyl)octan-1-one | CHEMBL213038)
Affinity DataIC50: 6.52E+3nMAssay Description:Inhibition of 17beta-HSD3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 3(Human)
Kingston University

Curated by ChEMBL
LigandPNGBDBM50189962(1-(4-hydroxyphenyl)dodecan-1-one | CHEMBL214017)
Affinity DataIC50: 7.55E+3nMAssay Description:Inhibition of 17beta-HSD3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 3(Human)
Kingston University

Curated by ChEMBL
LigandPNGBDBM50189958(1-(4-hydroxyphenyl)heptan-1-one | CHEMBL213954)
Affinity DataIC50: 7.84E+3nMAssay Description:Inhibition of 17beta-HSD3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 3(Human)
Kingston University

Curated by ChEMBL
LigandPNGBDBM50189957(1-(4-hydroxyphenyl)hexan-1-one | CHEMBL214106)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of 17beta-HSD3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 3(Human)
Kingston University

Curated by ChEMBL
LigandPNGBDBM50189959(1-(4-hydroxyphenyl)pentan-1-one | CHEMBL441370)
Affinity DataIC50: 6.05E+4nMAssay Description:Inhibition of 17beta-HSD3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 3(Human)
Kingston University

Curated by ChEMBL
LigandPNGBDBM26664(7-Hydroxy-flavone, 5a | 7-Hydroxyflavone, 11 | 7-h...)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of 17beta-HSD3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 3(Human)
Kingston University

Curated by ChEMBL
LigandPNGBDBM50189960(1-(4-hydroxyphenyl)butan-1-one | CHEMBL214150)
Affinity DataIC50: 8.95E+4nMAssay Description:Inhibition of 17beta-HSD3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 3(Human)
Kingston University

Curated by ChEMBL
LigandPNGBDBM50177402(1-(4-hydroxyphenyl)propan-1-one | Paroxypropione |...)
Affinity DataIC50: 1.51E+5nMAssay Description:Inhibition of 17beta-HSD3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 3(Human)
Kingston University

Curated by ChEMBL
LigandPNGBDBM50009001(CHEMBL8260 | Baicalein | 5,6,7-Trihydroxyflavone |...)
Affinity DataIC50: 1.86E+5nMAssay Description:Inhibition of 17beta-HSD3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 3(Human)
Kingston University

Curated by ChEMBL
LigandPNGBDBM50177409(1-(4-hydroxyphenyl)ethanone | 4'-hydroxyacetopheno...)
Affinity DataIC50: 1.71E+6nMAssay Description:Inhibition of 17beta-HSD3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed