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SMILES COc1ccccc1COCCCOc1ccc(cc1)N1[C@H](COc2ccc3CCCN(CCCO)c3c2)CNCC1=O

InChI Key InChIKey=HEFYJBZEIVFECQ-LJAQVGFWSA-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 1 hit for monomerid = 50165804   

TargetRenin(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50165804((S)-6-[1-(3-Hydroxy-propyl)-1,2,3,4-tetrahydro-qui...)copy SMILEScopy InChI
Affinity DataIC50: 35nMAssay Description:Concentration required to inhibit renin activity by 50%More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6JW0PubMed