BDBM50298201 (2R,4S,5S)-5-amino-N-butyl-4-hydroxy-6-(N-isopropyl-4-methoxy-3-(3-methoxypropoxy)phenylsulfonamido)-2-methylhexanamide::CHEMBL560085

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

InChI Key InChIKey=HKGJUUIKGOANAU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50298201   

TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandPNGBDBM50298201((2R,4S,5S)-5-amino-N-butyl-4-hydroxy-6-(N-isopropy...)
Affinity DataIC50: 300nMAssay 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
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandPNGBDBM50298201((2R,4S,5S)-5-amino-N-butyl-4-hydroxy-6-(N-isopropy...)
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