Compile Data Set for Download or QSAR
maximum 50k data
Found 5 of ic50 for monomerid = 50302372
TargetCytochrome P450 2D6(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50302372((4-(3-chlorophenylamino)-1-methyl-1H-pyrrolo[3,2-c...)
Affinity DataIC50:  2.10E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50302372((4-(3-chlorophenylamino)-1-methyl-1H-pyrrolo[3,2-c...)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50302372((4-(3-chlorophenylamino)-1-methyl-1H-pyrrolo[3,2-c...)
Affinity DataIC50:  4.10E+4nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50302372((4-(3-chlorophenylamino)-1-methyl-1H-pyrrolo[3,2-c...)
Affinity DataIC50:  4.20E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50302372((4-(3-chlorophenylamino)-1-methyl-1H-pyrrolo[3,2-c...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed