BDBM50084651 3-{2-[2-Benzyl-4-(4-methylamino-piperidin-1-yl)-4-oxo-butyrylamino]-3-methylsulfanyl-propionylamino}-4-cyclohexyl-2-hydroxy-butyric acid isopropyl ester(CP-108,671)::CHEMBL333564::CP-108671

SMILES CNC1CCN(CC1)C(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](CSC)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)C(=O)OC(C)C

InChI Key InChIKey=QGEPSKOURWVCMJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50084651   

TargetPepsin A(Pig)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50084651(3-{2-[2-Benzyl-4-(4-methylamino-piperidin-1-yl)-4-...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibitory concentration against porcine pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetRenin(Human)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50084651(3-{2-[2-Benzyl-4-(4-methylamino-piperidin-1-yl)-4-...)
Affinity DataIC50: 4nMAssay Description:Inhibitory concentration against ReninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50084651(3-{2-[2-Benzyl-4-(4-methylamino-piperidin-1-yl)-4-...)
Affinity DataIC50: 550nMAssay Description:Inhibitory concentration against human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed