Compile Data Set for Download or QSAR
maximum 50k data
Found 51 Enz. Inhib. hit(s) with all data for entry = 50005637
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50332807((8R,9S,10R,13S,14S)-10,13-dimethyl-2,3,7,8,9,10,11...)
Affinity DataKi:  13nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50025428(10,13-Dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dode...)
Affinity DataKi:  20nMAssay Description:Binding affinity for aromatase cytochrome P45019A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039154(10,13-Dimethyl-1,2,7,8,9,10,11,12,13,14,15,16-dode...)
Affinity DataKi:  58nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50422015(CHEMBL2311169)
Affinity DataKi:  120nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039160(13-Methyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahyd...)
Affinity DataKi:  140nMAssay Description:Binding affinity for aromatase cytochrome P45019A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039148(10,13-Dimethyl-1,3,4,8,9,10,11,12,13,14,15,16-dode...)
Affinity DataKi:  150nMAssay Description:Time dependent inactivation of Cytochrome P450 19A1 was obtained by kitz-wilson plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039158(10,13-Dimethyl-1,8,9,10,11,12,13,14,15,16-decahydr...)
Affinity DataKi:  180nMAssay Description:Time dependent inactivation of Cytochrome P450 19A1 was obtained by kitz-wilson plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039158(10,13-Dimethyl-1,8,9,10,11,12,13,14,15,16-decahydr...)
Affinity DataKi:  220nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039148(10,13-Dimethyl-1,3,4,8,9,10,11,12,13,14,15,16-dode...)
Affinity DataKi:  250nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50332833((8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-3...)
Affinity DataKi:  1.00E+3nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039151(13-Methyl-17-oxo-1,2,3,4,7,8,9,11,12,13,14,15,16,1...)
Affinity DataKi:  1.40E+3nMAssay Description:Binding affinity for aromatase cytochrome P45019A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039155(13-Methyl-7,17-dioxo-1,2,7,8,9,11,12,13,14,15,16,1...)
Affinity DataKi:  1.80E+3nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039161((S)-10,13-Dimethyl-2,7,8,9,10,11,12,13,14,15,16,17...)
Affinity DataKi:  2.00E+3nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039150(13-Methyl-1,3,4,8,9,10,11,12,13,14,15,16-dodecahyd...)
Affinity DataKi:  2.40E+3nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039150(13-Methyl-1,3,4,8,9,10,11,12,13,14,15,16-dodecahyd...)
Affinity DataKi:  2.60E+3nMAssay Description:Time dependent inactivation of Cytochrome P450 19A1 was obtained by kitz-wilson plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039155(13-Methyl-7,17-dioxo-1,2,7,8,9,11,12,13,14,15,16,1...)
Affinity DataKi:  2.90E+3nMAssay Description:Time dependent inactivation of aromatase cytochrome P450 19A1 from Kitz-Wilson plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039152(10,13-Dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17...)
Affinity DataKi:  3.00E+3nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039157(13-Methyl-1,8,9,10,11,12,13,14,15,16-decahydro-2H-...)
Affinity DataKi:  3.00E+3nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039147((S)-17-Hydroxy-10,13-dimethyl-1,2,8,9,10,11,12,13,...)
Affinity DataKi:  5.30E+3nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039146(17-Hydroxy-10,13-dimethyl-1,2,3,4,8,9,10,11,12,13,...)
Affinity DataKi:  5.50E+3nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039143(10-Hydroxymethyl-13-methyl-1,8,9,10,11,12,13,14,15...)
Affinity DataKi:  7.00E+3nMAssay Description:Time dependent inactivation of aromatase cytochrome P450 19A1 from Kitz-Wilson plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039141(10-Hydroxymethyl-13-methyl-2,3,4,7,8,9,10,11,12,13...)
Affinity DataKi:  9.80E+3nMAssay Description:Binding affinity for aromatase cytochrome P45019A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039145(10-Hydroxymethyl-13-methyl-1,3,4,8,9,10,11,12,13,1...)
Affinity DataKi:  1.10E+4nMAssay Description:Time dependent inactivation of Cytochrome P450 19A1 was obtained by kitz-wilson plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039149((R)-16-Bromo-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12...)
Affinity DataKi:  1.10E+4nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039145(10-Hydroxymethyl-13-methyl-1,3,4,8,9,10,11,12,13,1...)
Affinity DataKi:  1.10E+4nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039156(13-Methyl-7,17-dioxo-1,2,3,4,7,8,9,11,12,13,14,15,...)
Affinity DataKi:  1.30E+4nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039143(10-Hydroxymethyl-13-methyl-1,8,9,10,11,12,13,14,15...)
Affinity DataKi:  1.50E+4nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039156(13-Methyl-7,17-dioxo-1,2,3,4,7,8,9,11,12,13,14,15,...)
Affinity DataKi:  2.00E+4nMAssay Description:Time dependent inactivation of Cytochrome P450 19A1 was obtained by kitz-wilson plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039142(17-Hydroxy-10-hydroxymethyl-13-methyl-1,2,3,4,8,9,...)
Affinity DataKi:  4.50E+4nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50332807((8R,9S,10R,13S,14S)-10,13-dimethyl-2,3,7,8,9,10,11...)
Affinity DataIC50:  110nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50025428(10,13-Dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dode...)
Affinity DataIC50:  300nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039154(10,13-Dimethyl-1,2,7,8,9,10,11,12,13,14,15,16-dode...)
Affinity DataIC50:  340nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50422015(CHEMBL2311169)
Affinity DataIC50:  660nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039160(13-Methyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahyd...)
Affinity DataIC50:  1.20E+3nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039148(10,13-Dimethyl-1,3,4,8,9,10,11,12,13,14,15,16-dode...)
Affinity DataIC50:  1.80E+3nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039158(10,13-Dimethyl-1,8,9,10,11,12,13,14,15,16-decahydr...)
Affinity DataIC50:  1.80E+3nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50332833((8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-3...)
Affinity DataIC50:  6.90E+3nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039151(13-Methyl-17-oxo-1,2,3,4,7,8,9,11,12,13,14,15,16,1...)
Affinity DataIC50:  9.00E+3nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039155(13-Methyl-7,17-dioxo-1,2,7,8,9,11,12,13,14,15,16,1...)
Affinity DataIC50:  1.10E+4nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039161((S)-10,13-Dimethyl-2,7,8,9,10,11,12,13,14,15,16,17...)
Affinity DataIC50:  1.80E+4nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039150(13-Methyl-1,3,4,8,9,10,11,12,13,14,15,16-dodecahyd...)
Affinity DataIC50:  2.80E+4nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039152(10,13-Dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17...)
Affinity DataIC50:  3.00E+4nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039157(13-Methyl-1,8,9,10,11,12,13,14,15,16-decahydro-2H-...)
Affinity DataIC50:  3.30E+4nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039147((S)-17-Hydroxy-10,13-dimethyl-1,2,8,9,10,11,12,13,...)
Affinity DataIC50:  4.20E+4nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039146(17-Hydroxy-10,13-dimethyl-1,2,3,4,8,9,10,11,12,13,...)
Affinity DataIC50:  4.20E+4nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039149((R)-16-Bromo-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12...)
Affinity DataIC50:  5.50E+4nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039145(10-Hydroxymethyl-13-methyl-1,3,4,8,9,10,11,12,13,1...)
Affinity DataIC50:  5.60E+4nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039143(10-Hydroxymethyl-13-methyl-1,8,9,10,11,12,13,14,15...)
Affinity DataIC50:  6.00E+4nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039156(13-Methyl-7,17-dioxo-1,2,3,4,7,8,9,11,12,13,14,15,...)
Affinity DataIC50:  6.00E+4nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039141(10-Hydroxymethyl-13-methyl-2,3,4,7,8,9,10,11,12,13...)
Affinity DataIC50:  6.20E+4nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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