BDBM50332229 (R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(5-fluoro-2-methylbenzyl)-3-methyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one hydrochloride::CHEMBL1287901

SMILES Cc1ccc(F)cc1Cn1c(cc2ncn(C)c(=O)c12)N1CCC[C@@](C)(N)C1

InChI Key InChIKey=GIIWTKKFXUTBGE-UHFFFAOYSA-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 = 50332229   

TargetDipeptidyl peptidase 4(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50332229((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(5-fluoro...)
Affinity DataIC50: 23nMAssay Description:Inhibition of human plasma DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50332229((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 Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50332229((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 Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50332229((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(5-fluoro...)
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomes after 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50332229((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(5-fluoro...)
Affinity DataIC50: 1.43E+4nMAssay Description:Inhibition of CYP2D6 in human liver microsomes after 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50332229((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 Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed