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Found 18 Enz. Inhib. hit(s) with all data for entry = 50010167
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50057479(7-Bromo-9,10-dihydro-phenanthrene-2-carboxylic aci...)
Affinity DataKi:  26nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50044879((4aR,10bR)-8-Chloro-4,10b-dimethyl-1,4,4a,5,6,10b-...)
Affinity DataIC50:  17nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50070051((4aR,10bR)-4,10b-Dimethyl-8-((E)-styryl)-1,4,4a,5,...)
Affinity DataIC50:  23nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50091707(1-Methyl-5-[4-((E)-styryl)-phenyl]-piperidin-2-one...)
Affinity DataIC50:  107nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50091704((R)-8-Chloro-4,10b-dimethyl-1,4,6,10b-tetrahydro-2...)
Affinity DataIC50:  120nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50091706(7-((E)-Styryl)-9,10-dihydro-phenanthrene-2-carboxy...)
Affinity DataIC50:  152nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50070051((4aR,10bR)-4,10b-Dimethyl-8-((E)-styryl)-1,4,4a,5,...)
Affinity DataIC50:  180nMAssay Description:Compound was evaluated in vitro for its inhibitory activity against Steroid 5-alpha-reductase type 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50091708((4aR,10bR)-8-Chloro-4,10b-dimethyl-1,4,4a,5,6,10b-...)
Affinity DataIC50:  183nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50091710(1-Methyl-5-(4-phenylazo-phenyl)-piperidin-2-one | ...)
Affinity DataIC50:  302nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50091706(7-((E)-Styryl)-9,10-dihydro-phenanthrene-2-carboxy...)
Affinity DataIC50:  340nMAssay Description:Compound was evaluated in vitro for its inhibitory activity against Steroid 5-alpha-reductase type 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50091705((R)-8-Chloro-4,10b-dimethyl-1,4,6,10b-tetrahydro-2...)
Affinity DataIC50:  377nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50044876((4aR,10bR)-4-Methyl-1,4,4a,5,6,10b-hexahydro-2H-be...)
Affinity DataIC50:  560nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50091710(1-Methyl-5-(4-phenylazo-phenyl)-piperidin-2-one | ...)
Affinity DataIC50:  579nMAssay Description:Compound was evaluated in vitro for its inhibitory activity against Steroid 5-alpha-reductase type 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50091707(1-Methyl-5-[4-((E)-styryl)-phenyl]-piperidin-2-one...)
Affinity DataIC50:  617nMAssay Description:Compound was evaluated in vitro for its inhibitory activity against Steroid 5-alpha-reductase type 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50091703((4aR,10bR)-4-Methyl-1,4,4a,5,6,10b-hexahydro-2H-be...)
Affinity DataIC50:  1.45E+3nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50091709(5-(4-Chloro-phenyl)-1-methyl-piperidin-2-one | CHE...)
Affinity DataIC50:  1.69E+3nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50091702(1-Methyl-5-phenyl-piperidin-2-one | CHEMBL55261)
Affinity DataIC50:  2.48E+3nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50091711(5-(4-Chloro-phenyl)-1-methyl-piperidine-2-thione |...)
Affinity DataIC50:  3.36E+3nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed