null

SMILES COc1ccccc1COCCCOc1ccc(cc1)N1[C@@H](COCc2cccnc2)CNCC1=O

InChI Key InChIKey=WPYDZJMOARSIDS-RUZDIDTESA-N

  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 = 50173065   

TargetRenin(Homo sapiens (Human))
Novartis Pharmaceuticals Corp

Curated by ChEMBL
LigandPNGBDBM50173065((R)-1-{4-[3-(2-Methoxy-benzyloxy)-propoxy]-phenyl}...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Inhibition of human recombinant renin in bufferMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75GKGPubMed
TargetRenin(Homo sapiens (Human))
Novartis Pharmaceuticals Corp

Curated by ChEMBL
LigandPNGBDBM50173065((R)-1-{4-[3-(2-Methoxy-benzyloxy)-propoxy]-phenyl}...)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:Inhibitory activity against renin in fluorescent tGFP assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2VP9PubMed