BDBM50313799 (1R,3S)-3-((S)-1-acetamido-2-methylpropyl)-N-((2S,3S,5R)-6-(butylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl)cyclohexanecarboxamide::CHEMBL1092504

SMILES CCCCNC(=O)[C@H](C)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCC[C@@H](C1)[C@@H](NC(C)=O)C(C)C

InChI Key InChIKey=YCKCGNOTIFRWCX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50313799   

TargetCathepsin D(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50313799((1R,3S)-3-((S)-1-acetamido-2-methylpropyl)-N-((2S,...)
Affinity DataIC50: 150nMAssay Description:Inhibition of Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetBeta-secretase 2(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50313799((1R,3S)-3-((S)-1-acetamido-2-methylpropyl)-N-((2S,...)
Affinity DataIC50: 170nMAssay Description:Inhibition of BACE2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50313799((1R,3S)-3-((S)-1-acetamido-2-methylpropyl)-N-((2S,...)
Affinity DataIC50: 800nMAssay Description:Inhibition of BACE1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed