BDBM50332231 (R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(2-chloro-5-fluorobenzyl)-1,3-dimethyl-1H-pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione hydrochloride::CHEMBL1288260

SMILES Cn1c2cc(N3CCC[C@@](C)(N)C3)n(Cc3cc(F)ccc3Cl)c2c(=O)n(C)c1=O

InChI Key InChIKey=FNVQOXWCMOTPOQ-OAQYLSRUSA-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 = 50332231   

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

Curated by ChEMBL
LigandPNGBDBM50332231((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(2-chloro...)
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
LigandPNGBDBM50332231((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(2-chloro...)
Affinity DataIC50:  3.40E+3nMAssay 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
LigandPNGBDBM50332231((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(2-chloro...)
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
LigandPNGBDBM50332231((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(2-chloro...)
Affinity DataIC50:  28nMAssay 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
LigandPNGBDBM50332231((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(2-chloro...)
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
LigandPNGBDBM50332231((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(2-chloro...)
Affinity DataIC50:  1.02E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomes after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed