BDBM50146766 2-[2-(Naphthalen-2-yloxy)-acetylamino]-pentanedioic acid 5-amide 1-{[1-(2-butylcarbamoyl-1-hydroxy-ethyl)-3-methyl-butyl]-amide}::CHEMBL418961

SMILES CCCCNC(=O)CC(O)C(CC(C)C)NC(=O)C(CCC(N)=O)NC(=O)COc1ccc2ccccc2c1

InChI Key InChIKey=HRHVWCCOUWHJTF-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 = 50146766   

TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50146766(2-[2-(Naphthalen-2-yloxy)-acetylamino]-pentanedioi...)
Affinity DataKi:  200nMAssay 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
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50146766(2-[2-(Naphthalen-2-yloxy)-acetylamino]-pentanedioi...)
Affinity DataKi: >3.00E+4nMAssay 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