Compile Data Set for Download or QSAR
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Found 3 of ic50 for monomerid = 50039293
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
Glaxo Inc. Research Institute

Curated by ChEMBL
LigandPNGBDBM50039293((1S,9aR,11aS)-9a,11a-Dimethyl-1-(morpholine-4-carb...)
Affinity DataIC50:  7.10nMAssay Description:Inhibition of recombinant human 5-alpha reductase-2 at a concentration of 5 microL after preincubation for 10 minutesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
Glaxo Inc. Research Institute

Curated by ChEMBL
LigandPNGBDBM50039293((1S,9aR,11aS)-9a,11a-Dimethyl-1-(morpholine-4-carb...)
Affinity DataIC50:  7.10nMAssay Description:In vitro inhibitory activity against human type 2 5-alpha reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
Glaxo Inc. Research Institute

Curated by ChEMBL
LigandPNGBDBM50039293((1S,9aR,11aS)-9a,11a-Dimethyl-1-(morpholine-4-carb...)
Affinity DataIC50:  7.10nMAssay Description:Binding affinity for human 5-alpha reductase 2 isozymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed