null

SMILES CCOC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)OC

InChI Key InChIKey=XSDVWPQHEWMWKF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421778   

TargetRenin(Homo sapiens (Human))
SANOFI Recherche

Curated by ChEMBL
LigandPNGBDBM50421778(CHEMBL3142325 | CHEMBL75458)copy SMILEScopy InChI
Affinity DataIC50: 112nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D50P7GPubMed