BDBM50330348 (R)-N-((S)-1-cyclohexyl-3-(methylamino)propan-2-yl)-3-((R)-(3-methoxypropoxy)(phenyl)methyl)piperidine-1-carboxamide::CHEMBL1276648

SMILES CNC[C@H](CC1CCCCC1)NC(=O)N1CCC[C@H](C1)[C@@H](OCCCOC)c1ccccc1

InChI Key InChIKey=VLAIFILYVFVDAN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50330348   

TargetRenin(Human)
Novartis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330348BDBM50330348((R)-N-((S)-1-cyclohexyl-3-(methylamino)propan-2-yl...)
Affinity DataIC50: 447nMAssay Description:Inhibition of renin in plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed