BDBM50168265 (S)-1-[(S)-2-Amino-4-(1-tert-butyl-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyryl]-pyrrolidine-2-carbonitrile::CHEMBL193202

SMILES COc1ccc2C(N(CCc2c1)C(=O)C[C@H](N)C(=O)N1CCC[C@H]1C#N)C(C)(C)C

InChI Key InChIKey=VTZJPMVHYRFJCD-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 = 50168265   

TargetDipeptidyl peptidase 4(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50168265((S)-1-[(S)-2-Amino-4-(1-tert-butyl-6-methoxy-3,4-d...)
Affinity DataIC50: 72nMAssay 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
TargetDipeptidyl peptidase 8(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50168265((S)-1-[(S)-2-Amino-4-(1-tert-butyl-6-methoxy-3,4-d...)
Affinity DataIC50: 1.44E+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