null

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-BTURHGITSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   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(Porcine)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50084651(3-{2-[2-Benzyl-4-(4-methylamino-piperidin-1-yl)-4-...)copy SMILEScopy InChI
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibitory concentration against porcine pepsinChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4XH4PubMed
TargetCathepsin D(Homo sapiens (Human))
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50084651(3-{2-[2-Benzyl-4-(4-methylamino-piperidin-1-yl)-4-...)copy SMILEScopy InChI
Affinity DataIC50: 550nMAssay Description:Inhibitory concentration against human cathepsin D.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4XH4PubMed
TargetRenin(Homo sapiens (Human))
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50084651(3-{2-[2-Benzyl-4-(4-methylamino-piperidin-1-yl)-4-...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibitory concentration against ReninChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4XH4PubMed