null

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

InChI Key InChIKey=VZVRQYQYNAGBRS-IZGRCODESA-N

  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 = 50298193   

TargetRenin(Homo sapiens (Human))
Nagasaki International University

Curated by ChEMBL
LigandPNGBDBM50298193(CHEMBL557064 | N-((2S,3S,5R)-2-amino-6-(butylamino...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F18ZRGPubMed
TargetCathepsin D(Bos taurus)
Nagasaki International University

Curated by ChEMBL
LigandPNGBDBM50298193(CHEMBL557064 | N-((2S,3S,5R)-2-amino-6-(butylamino...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F18ZRGPubMed
TargetRenin(Homo sapiens (Human))
Nagasaki International University

Curated by ChEMBL
LigandPNGBDBM50298193(CHEMBL557064 | N-((2S,3S,5R)-2-amino-6-(butylamino...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F18ZRGPubMed