BDBM50146773 1-[(1-{1-[1-Hydroxy-2-(3-phenyl-propylcarbamoyl)-ethyl]-3-methyl-butylcarbamoyl}-2-methyl-butylcarbamoyl)-methyl]-4-phenyl-piperidine-4-carboxylic acid amide::CHEMBL317098

SMILES CCC(C)C(NC(=O)CN1CCC(CC1)(C(N)=O)c1ccccc1)C(=O)NC(CC(C)C)C(O)CC(=O)NCCCc1ccccc1

InChI Key InChIKey=DYQLFOSXHUWNAY-UHFFFAOYSA-N

Data  2 KI

  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 = 50146773   

TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50146773(1-[(1-{1-[1-Hydroxy-2-(3-phenyl-propylcarbamoyl)-e...)
Affinity DataKi:  600nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50146773(1-[(1-{1-[1-Hydroxy-2-(3-phenyl-propylcarbamoyl)-e...)
Affinity DataKi:  3.90E+3nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed