BDBM50014119 6-Amino-2-[3-benzyl-6-(2,2-dimethyl-propylamino)-2,5,9-trioxo-[1,4]diazonan-1-yl]-hexanoic acid [2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethyl]-amide::CHEMBL87903

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

InChI Key InChIKey=HFBVVHIYZPADFA-AXXKPAGNSA-N

Data  2 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 2 hits for monomerid = 50014119   

TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50014119(6-Amino-2-[3-benzyl-6-(2,2-dimethyl-propylamino)-2...)
Affinity DataIC50:  7.10E+3nMAssay Description:Inhibitory activity against porcine reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50014119(6-Amino-2-[3-benzyl-6-(2,2-dimethyl-propylamino)-2...)
Affinity DataIC50:  63nMAssay Description:Inhibitory activity against human reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed