BDBM50168266 (S)-1-[(S)-2-Amino-4-(1-tert-butyl-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyryl]-pyrrolidine-2-carbonitrile::CHEMBL191866

SMILES COc1ccc2CCN(C(c2c1)C(C)(C)C)C(=O)C[C@H](N)C(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=QJGWOQASKWIHQO-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 = 50168266   

TargetDipeptidyl peptidase 8(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50168266((S)-1-[(S)-2-Amino-4-(1-tert-butyl-7-methoxy-3,4-d...)
Affinity DataIC50: 2.71E+3nMAssay Description:Inhibitory concentration against Dipeptidylpeptidase 8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50168266((S)-1-[(S)-2-Amino-4-(1-tert-butyl-7-methoxy-3,4-d...)
Affinity DataIC50: 195nMAssay Description:Inhibitory concentration against Dipeptidylpeptidase IV [DPP-IV]More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed