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
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
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: 174nMAssay Description:Inhibitory concentration against Dipeptidyl-peptidase 8More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: 45nMAssay Description:Inhibitory concentration against Dipeptidyl-peptidase IV [DPP-IV]More data for this Ligand-Target Pair