BDBM98689 US8497286, 165

SMILES COC[C@H]1CC[C@H](NC(=O)[C@@H]2CNC[C@H](C(=O)N(c3cc(OC)c(C(C)C)cn3)C3CC3)[C@@H]2O)CC1

InChI Key InChIKey=JUKBPBNCVSYTFC-UHFFFAOYSA-N

Data  1 IC50

  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 = 98689   

TargetRenin(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 98689BDBM98689(US8497286, 165)
Affinity DataIC50: 9nMAssay Description:Inhibition activity of renin using FRET assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent