BDBM50228392 (S)-8-(3-aminopiperidin-1-yl)-1-(isoquinolin-1-ylmethyl)-3-methyl-7-(3-methylbut-2-enyl)-1H-purine-2,6(3H,7H)-dione::CHEMBL391089

SMILES CC(C)=CCn1c(N2CCC[C@H](N)C2)nc2c1c(=O)n(Cc1nccc3ccccc13)c(=O)n2C

InChI Key InChIKey=LMGYQTFTIFUZCP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50228392   

TargetDipeptidyl peptidase 4(Human)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50228392BDBM50228392((S)-8-(3-aminopiperidin-1-yl)-1-(isoquinolin-1-ylm...)
Affinity DataIC50: 2nMAssay Description:Inhibition of human DPP4 in Caco-2 cells by fluorescene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50228392BDBM50228392((S)-8-(3-aminopiperidin-1-yl)-1-(isoquinolin-1-ylm...)
Affinity DataIC50: 26nMAssay Description:Displacement of [N-methyl-3H]scopolamine from human recombinant muscarinic M1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed