BDBM50168267 (S)-1-{(S)-2-Amino-4-[1-(2-hydroxy-ethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-4-oxo-butyryl}-pyrrolidine-2-carbonitrile::CHEMBL193105

SMILES COc1cc2CCN(C(CCO)c2cc1OC)C(=O)C[C@H](N)C(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=QAAMJGGJVHEAAE-LUIZSJORSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50168267   

TargetDipeptidyl peptidase 8(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50168267((S)-1-{(S)-2-Amino-4-[1-(2-hydroxy-ethyl)-6,7-dime...)
Affinity DataIC50:  174nMAssay Description:Inhibitory concentration against Dipeptidyl-peptidase 8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50168267((S)-1-{(S)-2-Amino-4-[1-(2-hydroxy-ethyl)-6,7-dime...)
Affinity DataIC50:  45nMAssay Description:Inhibitory concentration against Dipeptidyl-peptidase IV [DPP-IV]More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed