BDBM50022879 1N-[1-[1-cyclohexyl-2-hydroxy-3-isopropylsulfanyl-(1S,2R)-propylcarbamoyl]-2-(1H-5-imidazolyl)-(1S)-ethyl]-2-aminotertiarybutyloxycarbonyl-3-phenyl-(2S)-propanamide::CHEMBL151124

SMILES CC(C)SC[C@H](O)[C@@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C1CCCCC1

InChI Key InChIKey=VOFAPLZQUCFEQV-LJWNLINESA-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 = 50022879   

TargetRenin(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022879(1N-[1-[1-cyclohexyl-2-hydroxy-3-isopropylsulfanyl-...)
Affinity DataIC50:  150nMpH: 6.0Assay Description:Inhibition of human renal renin at pH 6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed