BDBM50332232 (R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(5-fluoro-2-methylbenzyl)-1,3-dimethyl-1H-pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione hydrochloride::CHEMBL1288261

SMILES Cc1ccc(F)cc1Cn1c(cc2n(C)c(=O)n(C)c(=O)c12)N1CCC[C@@](C)(N)C1

InChI Key InChIKey=UPFUQPWIXGWOTK-JOCHJYFZSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50332232   

TargetCytochrome P450 1A2(Homo sapiens (Human))
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50332232((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(5-fluoro...)
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of CYP1A2 in human liver microsomes after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50332232((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(5-fluoro...)
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of CYP2D6 in human liver microsomes after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50332232((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(5-fluoro...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50332232((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(5-fluoro...)
Affinity DataIC50:  27nMAssay Description:Inhibition of human plasma DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50332232((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(5-fluoro...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50332232((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(5-fluoro...)
Affinity DataIC50:  2.02E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomes after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed