BDBM50006190 2-[1-Benzyl-2-(4-methoxymethoxy-piperidin-1-yl)-2-oxo-ethoxy]-hexanoic acid [1-cyclohexylmethyl-2-hydroxy-5-methyl-4-(4-methyl-[1,4]diazepane-1-carbonyl)-hexyl]-amide::CHEMBL51935

SMILES CCCC[C@H](O[C@@H](Cc1ccccc1)C(=O)N1CCC(CC1)OCOC)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)C[C@@H](C(C)C)C(=O)N1CCCN(C)CC1

InChI Key InChIKey=RUGHFXHNZVGBJM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50006190   

TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006190BDBM50006190(CHEMBL51935 | 2-[1-Benzyl-2-(4-methoxymethoxy-pipe...)
Affinity DataIC50: 17nMpH: 6.0Assay Description:In vitro activity against human renin (pH 6.0)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006190BDBM50006190(CHEMBL51935 | 2-[1-Benzyl-2-(4-methoxymethoxy-pipe...)
Affinity DataIC50: 79nMpH: 7.4Assay Description:In vitro potency against human 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