BDBM50006169 2-[1-Benzyl-2-(4-butyl-piperidin-1-yl)-2-oxo-ethoxy]-hexanoic acid (1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-amide::CHEMBL299801

SMILES CCCC[C@H](O[C@@H](Cc1ccccc1)C(=O)N1CCC(CCCC)CC1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CC(C)C

InChI Key InChIKey=AMJSWVFWQUQBKY-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 = 50006169   

TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006169BDBM50006169(CHEMBL299801 | 2-[1-Benzyl-2-(4-butyl-piperidin-1-...)
Affinity DataIC50: 1.10E+3nMpH: 7.4Assay Description:In vitro potency against plasma renin at a pH of 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed