BDBM50146764 3-Hydroxy-4-{2-[2-(naphthalen-2-yloxy)-acetylamino]-2-phenyl-acetylamino}-5-phenyl-pentanoic acid butylamide::CHEMBL262297

SMILES CCCCNC(=O)CC(O)C(Cc1ccccc1)NC(=O)C(NC(=O)COc1ccc2ccccc2c1)c1ccccc1

InChI Key InChIKey=HBTAKNPQCLRELO-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 = 50146764   

TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50146764(3-Hydroxy-4-{2-[2-(naphthalen-2-yloxy)-acetylamino...)
Affinity DataKi:  110nMAssay 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
LigandPNGBDBM50146764(3-Hydroxy-4-{2-[2-(naphthalen-2-yloxy)-acetylamino...)
Affinity DataKi:  5.80E+3nMAssay 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