BDBM50298191 CHEMBL557063::N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-methyl-6-oxohexyl)-N-isopropyl-4-methoxy-3-(3-methoxypropoxy)benzamide

SMILES CCCCNC(=O)[C@H](C)C[C@H](O)[C@@H](N)CN(C(C)C)C(=O)c1ccc(OC)c(OCCCOC)c1

InChI Key InChIKey=UZTWTKGFIWIYEJ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50298191   

TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandPNGBDBM50298191(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 2nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandPNGBDBM50298191(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 5nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandPNGBDBM50298191(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Rat)
Nagasaki International University

Curated by ChEMBL
LigandPNGBDBM50298191(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of rat reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed