BDBM50146779 3-Hydroxy-6-methyl-4-(2-phenyl-2-{2-[(E)-2-(2-vinyl-phenyl)-vinyloxy]-acetylamino}-acetylamino)-heptanoic acid butylamide::CHEMBL97072

SMILES CCCCNC(=O)CC(O)C(CC(C)C)NC(=O)C(NC(=O)CO\C=C\c1ccccc1C=C)c1ccccc1

InChI Key InChIKey=KGGLSCVUGVVASG-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 = 50146779   

TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50146779(3-Hydroxy-6-methyl-4-(2-phenyl-2-{2-[(E)-2-(2-viny...)
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
LigandPNGBDBM50146779(3-Hydroxy-6-methyl-4-(2-phenyl-2-{2-[(E)-2-(2-viny...)
Affinity DataKi:  560nMAssay 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