BDBM50146763 1-({1-[1-(2-Butylcarbamoyl-1-hydroxy-ethyl)-3-methyl-butylcarbamoyl]-2-methyl-butylcarbamoyl}-methyl)-4-phenyl-piperidine-4-carboxylic acid amide::CHEMBL93551

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

InChI Key InChIKey=MXRQZKWWIRPFEA-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 = 50146763   

TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50146763(1-({1-[1-(2-Butylcarbamoyl-1-hydroxy-ethyl)-3-meth...)
Affinity DataKi:  410nMAssay 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
LigandPNGBDBM50146763(1-({1-[1-(2-Butylcarbamoyl-1-hydroxy-ethyl)-3-meth...)
Affinity DataKi:  5.50E+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