BDBM50151007 CHEMBL186308::N-(3-Aminomethyl-2-isobutyl-1-oxo-4-phenyl-1,2-dihydro-isoquinolin-6-yl)-acetamide

SMILES CC(C)Cn1c(CN)c(-c2ccccc2)c2cc(NC(C)=O)ccc2c1=O

InChI Key InChIKey=HHBJYXXGDQQJLN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50151007   

TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50151007(N-(3-Aminomethyl-2-isobutyl-1-oxo-4-phenyl-1,2-dih...)
Affinity DataIC50: 250nMAssay Description:Inhibitory concentration against dipeptidylpeptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed