BDBM50014123 6-Amino-2-{3-benzyl-6-[(1H-indol-3-ylmethyl)-amino]-2,5,9-trioxo-[1,4]diazonan-1-yl}-hexanoic acid [2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethyl]-amide::CHEMBL84830

SMILES CC(C)CCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)N1C(=O)CC[C@@H](NCc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2ccccc2)C1=O

InChI Key InChIKey=HEXMOKQFTWXZEC-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 = 50014123   

TargetRenin(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50014123(CHEMBL84830 | 6-Amino-2-{3-benzyl-6-[(1H-indol-3-y...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed