BDBM50014143 6-Amino-2-(3-benzyl-8,8-dimethyl-2,5,9-trioxo-[1,4]diazonan-1-yl)-hexanoic acid [2-(1H-indol-3-yl)-1-(2-methyl-butylcarbamoyl)-ethyl]-amide::CHEMBL433155

SMILES CCC(C)CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)N1C(=O)[C@H](Cc2ccccc2)NC(=O)CCC(C)(C)C1=O

InChI Key InChIKey=DBZJPOUDNFSPHJ-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 = 50014143   

TargetRenin(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50014143(CHEMBL433155 | 6-Amino-2-(3-benzyl-8,8-dimethyl-2,...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed