BDBM50297438 CHEMBL560343::N,N'-((2S,3R,4R,5S)-3,4-dihydroxy-1,6-diphenylhexane-2,5-diyl)bis(2-cyclohexylacetamide)

SMILES O[C@@H]([C@H](O)[C@H](Cc1ccccc1)NC(=O)CC1CCCCC1)[C@H](Cc1ccccc1)NC(=O)CC1CCCCC1

InChI Key InChIKey=UEAOAICLIHDGOO-UHFFFAOYSA-N

Data  2 IC50

  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 = 50297438   

TargetPlasmepsin I(malaria parasite P. falciparum)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50297438(N,N'-((2S,3R,4R,5S)-3,4-dihydroxy-1,6-diphenylhexa...)
Affinity DataIC50: 4.39E+3nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin-1 in fluorescence microplate assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50297438(N,N'-((2S,3R,4R,5S)-3,4-dihydroxy-1,6-diphenylhexa...)
Affinity DataIC50: 3.91E+3nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin-2 in fluorescence microplate assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed