BDBM50168280 (S)-1-[(S)-2-Amino-4-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyryl]-pyrrolidine-2-carbonitrile::CHEMBL190183

SMILES COc1cc2CCN(C(Cc3ccccc3)c2cc1OC)C(=O)C[C@H](N)C(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=QLNACVPURHNJCY-UHFFFAOYSA-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 = 50168280   

TargetDipeptidyl peptidase 4(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50168280((S)-1-[(S)-2-Amino-4-(1-benzyl-6,7-dimethoxy-3,4-d...)
Affinity DataIC50: 97nMAssay 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
LigandPNGBDBM50168280((S)-1-[(S)-2-Amino-4-(1-benzyl-6,7-dimethoxy-3,4-d...)
Affinity DataIC50: 220nMAssay Description:Inhibitory concentration against Dipeptidylpeptidase 8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed