Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50038664
TargetAromatase(Human)
Universidade Federal De Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50213251(Abyssinone IV | 7-hydroxy-2-[4-hydroxy-3-(3-methyl...)
Affinity DataIC50: 600nMAssay Description:Inhibition of aromatase by radiometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetAromatase(Human)
Universidade Federal De Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50241582(cid_25075 | CHEMBL451532 | cid_442428 | (S)-7-((2S...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Human)
Universidade Federal De Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50271143((3R,4R)-(-)-6-methoxy-1-oxo-3-pentyl-3,4-dihydro-1...)
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibition of CYP1A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetAromatase(Human)
Universidade Federal De Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50213251(Abyssinone IV | 7-hydroxy-2-[4-hydroxy-3-(3-methyl...)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of aromatase by fluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetAromatase(Human)
Universidade Federal De Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50213251(Abyssinone IV | 7-hydroxy-2-[4-hydroxy-3-(3-methyl...)
Affinity DataIC50: 6.20E+4nMAssay Description:Inhibition of aromatase by fluorimetric high throughput methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Universidade Federal De Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50271143((3R,4R)-(-)-6-methoxy-1-oxo-3-pentyl-3,4-dihydro-1...)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of CYP2C8More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Universidade Federal De Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50271143((3R,4R)-(-)-6-methoxy-1-oxo-3-pentyl-3,4-dihydro-1...)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed