BDBM50014133 6-Amino-2-(3-benzyl-7-methyl-2,5,9-trioxo-[1,4]diazonan-1-yl)-hexanoic acid [1-(2,4-dimethyl-pentylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-amide::CHEMBL87316

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

InChI Key InChIKey=XPCFCZGXCWMKNC-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 = 50014133   

TargetRenin(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50014133(CHEMBL87316 | 6-Amino-2-(3-benzyl-7-methyl-2,5,9-t...)
Affinity DataIC50: 240nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed