BDBM50014120 (1-{5-Amino-1-[2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethylcarbamoyl]-pentyl}-3-benzyl-2,5,9-trioxo-[1,4]diazonan-6-yl)-carbamic acid tert-butyl ester::CHEMBL85801

SMILES CC(C)CCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)n1c(O)ccc(NC(O)OC(C)(C)C)c(=O)[nH]c(Cc2ccccc2)c1O

InChI Key InChIKey=ALSYJJFZCQUPBF-UHFFFAOYSA-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 = 50014120   

TargetRenin(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50014120(CHEMBL85801 | (1-{5-Amino-1-[2-(1H-indol-3-yl)-1-(...)
Affinity DataIC50: 210nMAssay Description:Inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetRenin(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50014120(CHEMBL85801 | (1-{5-Amino-1-[2-(1H-indol-3-yl)-1-(...)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibitory activity against porcine reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed