null

SMILES CCOC(=O)C1CCN(CC1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCCC(=O)N[C@@H](CC1CCCCC1)[C@@H](O)CC(=O)N[C@@H]([C@@H](C)CC)C(=O)NCc1cnc(C)nc1N

InChI Key InChIKey=OJSJJFYMVWKMPG-KUCMJJRQSA-N

  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 = 50010416   

TargetCathepsin D(Bos taurus)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50010416(CHEMBL324692 | [[4-(Ethoxycarbonyl)piperdino]carbo...)copy SMILEScopy InChI
Affinity DataIC50: 3.15E+3nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G161FTPubMed
TargetPepsin A(Porcine)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50010416(CHEMBL324692 | [[4-(Ethoxycarbonyl)piperdino]carbo...)copy SMILEScopy InChI
Affinity DataIC50: 4.20E+3nMAssay Description:In vitro inhibitory activity against porcine Pepsin.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G161FTPubMed
TargetRenin(Homo sapiens (Human))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50010416(CHEMBL324692 | [[4-(Ethoxycarbonyl)piperdino]carbo...)copy SMILEScopy InChI
Affinity DataIC50: 0.410nMAssay Description:In vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G161FTPubMed