Compile Data Set for Download or QSAR
maximum 50k data
Found 4 of ki for monomerid = 50039293
LigandPNGBDBM50039293((1S,9aR,11aS)-9a,11a-Dimethyl-1-(morpholine-4-carb...)
Affinity DataKi:  190nMAssay Description:Binding affinity for 3-beta-hydroxysteroid dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
Glaxo Inc. Research Institute

Curated by ChEMBL
LigandPNGBDBM50039293((1S,9aR,11aS)-9a,11a-Dimethyl-1-(morpholine-4-carb...)
Affinity DataKi:  2.20E+3nMAssay Description:In vitro inhibitory activity against human type 1 5-alpha reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
Glaxo Inc. Research Institute

Curated by ChEMBL
LigandPNGBDBM50039293((1S,9aR,11aS)-9a,11a-Dimethyl-1-(morpholine-4-carb...)
Affinity DataKi:  2.20E+3nMAssay Description:Binding affinity for human 5 alpha reductase 1 isozymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
Glaxo Inc. Research Institute

Curated by ChEMBL
LigandPNGBDBM50039293((1S,9aR,11aS)-9a,11a-Dimethyl-1-(morpholine-4-carb...)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of recombinant human 5-alpha reductase-1 at a concentration of 5 microL after preincubation for 10 minutesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed