BDBM50332239 (R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(2-chloro-5-fluorobenzyl)-3-methyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one hydrochloride::CHEMBL1287874

SMILES Cn1cnc2cc(N3CCC[C@@](C)(N)C3)n(Cc3cc(F)ccc3Cl)c2c1=O

InChI Key InChIKey=BCRJVJZWHUSECZ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50332239   

TargetDipeptidyl peptidase 4(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50332239((R)-6-(3-amino-3-methylpiperidin-1-yl)-5-(2-chloro...)
Affinity DataIC50: 103nMAssay 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
LigandPNGBDBM50332239((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 Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50332239((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 Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed